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The asymmetric unit of the title compound C 25 H 19 N 5 OS, contains two mol­ecules,  A  and  B . In mol­ecule  A , the dihedral angles between the pyrazole ring and the C-bound phenyl group, the N-bound phenyl group and the thia­diazole ring are 32.30 (14), 52.25 (14) and 34.94 (12)°, respectively. The corresponding angles in mol­ecule  B  are 33.32 (14), 50.67 (15), and 70.30 (12)°, respectively. In the crystal, the  A  and  B  mol­ecules are linked by pairs of N—H⋯N hydrogen bonds, generating  R   2   2 (8) loops. This dimer linkage is reinforced by two C—H⋯O hydrogen bonds and one C—H⋯N hydrogen bond.

5-Methyl-1,3-diphenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide