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The following term was not found in PubMed: -1-BLAHyl-ethanone
Page 1
(E)-3-(1,3-Diphenyl-1H-pyrazol-4-yl)-1-(thia-zol-2-yl)prop-2-en-1-one.
Koh D. Koh D. IUCrdata. 2023 Nov 21;8(Pt 11):x230997. doi: 10.1107/S2414314623009975. eCollection 2023 Nov. IUCrdata. 2023. PMID: 38313065 Free PMC article.
The dihedral angle between planes of the thia-zole and pyrazole rings is 6.6 (2). In the crystal, pairs of C-HO hydrogen bonds generate inversion dimers and another pair of C-HN hydrogen bonds link the dimers into chains propagating along a-axis direction....
The dihedral angle between planes of the thia-zole and pyrazole rings is 6.6 (2). In the crystal, pairs of C-HO hydrogen bonds genera …
(6'R*,7'R*)-7'-(1,3,-Diphenyl-1H-pyrazol-4-yl)-1,2,5',6',7',7a',3'',4''-octa-hydro-1'H,2''H-dispiro-[acenaphthyl-ene-1,5'-pyrrolo-[1,2-c][1,3]thia-zole-6',3''-[1]benzopyran]-2,4''-dione.
Murugan J, Haribabu J, Reddy BS, Rajarajan G, Murugavel S. Murugan J, et al. Acta Crystallogr Sect E Struct Rep Online. 2013 Mar 6;69(Pt 4):o493-4. doi: 10.1107/S1600536813005825. Print 2013 Apr 1. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 23634044 Free PMC article.
The pyrazole ring is essentially planar [maximum deviation = 0.002 (2) A] and forms dihedral angles of 4.8 (1) and 39.0 (1), respectively, with the benzene rings attached to the N and C atoms. ...In the crystal, pairs of C-HO hydrogen bonds link centrosymmetrically related …
The pyrazole ring is essentially planar [maximum deviation = 0.002 (2) A] and forms dihedral angles of 4.8 (1) and 39.0 (1), respecti …
2-(2,6-Dichloro-phen-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide.
Butcher RJ, Mahan A, Nayak PS, Narayana B, Yathirajan HS. Butcher RJ, et al. Acta Crystallogr Sect E Struct Rep Online. 2013 Jan 1;69(Pt 1):o46-7. doi: 10.1107/S160053681204963X. Epub 2012 Dec 8. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 23476430 Free PMC article.
In the title compound, C19H17Cl2N3O2, the amide group is planar and, through N-HO hydrogen bonding to an adjoining mol-ecule, forms dimers of the R2(2)(10) type. As a result of steric repulsion, the amide group is rotated with respect to both the dichloro-phenyl and 2 …
In the title compound, C19H17Cl2N3O2, the amide group is planar and, through N-HO hydrogen bonding to an adjoining mol-ecule, forms dimers o …
2-(3,4-Dichloro-phen-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide.
Mahan A, Butcher RJ, Nayak PS, Narayana B, Yathirajan HS. Mahan A, et al. Acta Crystallogr Sect E Struct Rep Online. 2013 Mar 1;69(Pt 3):o402-3. doi: 10.1107/S1600536813002341. Epub 2013 Feb 20. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 23476584 Free PMC article.
As a result of steric repulsion, the amide group is rotated with respect to both the dichloro-phenyl and 2,3-dihydro-1H-pyrazol-4-yl rings, making dihedral angles of 44.5 (2) and 56.2 (2), respectively in A, 51.1 (2) …
As a result of steric repulsion, the amide group is rotated with respect to both the dichloro-phenyl and 2,3-dihydro-1H-pyr …
5-Methyl-4-(5-methyl-3-oxo-2-phenyl-2,3-di-hydro-1H-pyrazol-4-yl)-2-phenyl-1H-pyrazol-3(2H)-one.
Powell GL, Rix BA. Powell GL, et al. IUCrdata. 2020 Feb 11;5(Pt 2):x200121. doi: 10.1107/S2414314620001212. eCollection 2020 Feb. IUCrdata. 2020. PMID: 36340839 Free PMC article.
The title compound, C(20)H(18)N(4)O(2), known as bis-pyrazolone, was crystallized from dimethyl sulfoxide. ...
The title compound, C(20)H(18)N(4)O(2), known as bis-pyrazolone, was crystallized from dimethyl sulfoxide. ...
Dipyrone.
[No authors listed] [No authors listed] 2020 Jul 20. Drugs and Lactation Database (LactMed®) [Internet]. Bethesda (MD): National Institute of Child Health and Human Development; 2006–. 2020 Jul 20. Drugs and Lactation Database (LactMed®) [Internet]. Bethesda (MD): National Institute of Child Health and Human Development; 2006–. PMID: 30000586 Free Books & Documents. Review.
Erdafitinib.
[No authors listed] [No authors listed] 2020 Apr 20. Drugs and Lactation Database (LactMed®) [Internet]. Bethesda (MD): National Institute of Child Health and Human Development; 2006–. 2020 Apr 20. Drugs and Lactation Database (LactMed®) [Internet]. Bethesda (MD): National Institute of Child Health and Human Development; 2006–. PMID: 32352704 Free Books & Documents. Review.
6'-(1,3-Diphenyl-1H-pyrazol-4-yl)-7'-(1H-indol-3-ylcarbon-yl)-2-oxo-1-(prop-2-en-1-yl)-5',6',7',7a'-tetra-hydro-1'H-spiro-[indoline-3,5'-pyrrolo-[1,2-c][1,3]thia-zole]-7'-carbo-nitrile.
Kannan PS, Kathirvelan D, Reddy BS, Govindan E, Subbiahpandi A. Kannan PS, et al. Acta Crystallogr Sect E Struct Rep Online. 2013 May 11;69(Pt 6):o857-8. doi: 10.1107/S1600536813011513. Print 2013 Jun 1. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 23795041 Free PMC article.
1'-(1,3-Diphenyl-1H-pyrazol-4-yl)-1''-(prop-2-en-1-yl)-2',3',5',6',7',7a'-hexa-hydro-1'H-di-spiro-[1-benzo-pyran-3,2'-pyrrolizine-3',3''-indoline]-2'',4-dione 0.75-hydrate.
Jagadeesan G, Kathirvelan D, Haribabu J, Reddy BS, Sethusankar K. Jagadeesan G, et al. Acta Crystallogr Sect E Struct Rep Online. 2013 Jul 3;69(Pt 8):o1194-5. doi: 10.1107/S160053681301773X. eCollection 2013. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 24109294 Free PMC article.
In the central aza-bi-cyclo-octane unit of the title compound, C40H34N4O3.0.75H2O, the peripheral pyrrolidine ring adopts an envelope conformation with the N atom deviating by 0.209 (2) A, whereas the other pyrrolidine ring adopts a twisted conformation with the bridging N …
In the central aza-bi-cyclo-octane unit of the title compound, C40H34N4O3.0.75H2O, the peripheral pyrrolidine ring adopts an envelope confor …
612 results