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In the title compound, C17H13ClN2O2, the phenyl and chloro­benzene rings are inclined to the central pyrazole ring at 40.84 (9) and 65.30 (9)°, respectively. In the crystal, pairs of C—H...π inter­actions link the mol­ecules into inversion dimers and C—H...O hydrogen bonds link these dimers into columns extended in [010]. The crystal packing exhibits short inter­molecular O...Cl contacts of 3.0913 (16) Å.
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