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Acta Crystallogr Sect E Struct Rep Online. 2010 Oct 9;66(Pt 11):o2724. doi: 10.1107/S1600536810039048.



In the mol-ecule of the title compound, C(22)H(20)ClN(5)O, the atoms of the two pyrazole rings and the -C=N- group which joins them are essentially coplanar, with an r.m.s. deviation of 0.054 (2) Å. The phenyl rings form dihedral angles of 41.24 (5) and 55.53 (5)° with this plane. The crystal structure is stabilized by weak inter-molecular π-π inter-actions, with centroid-to-centroid distances of 3.6179 (13) Å between the imidazole rings.

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