Abstract
In the title structure, C23H25ClN2O2, there are weak intramolecular C—H⋯N and C—H⋯O hydrogen bonds. There is a C=O⋯Cg interaction (Cg is the centroid of the pyrazole ring) and the distance between the centroids of the ring and the C=O bond is 3.017 (3) A. The angle between the pyrazole ring and the chlorophenyl ring is 12.85 (13)°. The crystal packing is stabilized mainly by van der Waals forces.
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