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The title molecule, C 25 H 17 ClFN 3 S, contains indenothiazolyl ( A ), pyrazolyl ( B ), fluorophenyl ( C ) and chlorophenyl ( D ) groups. The dihedral angles between the ring planes  A / B ,  B/ C and  B / D  are 14.2 (1), 83.0 (1) and 6.5 (2)°, respectively. In the crystal, pairs of molecules related by inversion symmetry are linked by pairwise weak C—H...N interactions, forming dimers. These dimers interact through π–π contacts between the thiazolyl units [centroid-to-centroid distance = 3.826 (1) Å], forming chains along [010].

2-[3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-8H-indeno[1,2-d]thiazole