5-Methyl-1-(4-methylphenyl)-N′-[1-(thiophen-2-yl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide

The asymmetric unit comprises a single molecule of C17H17N5OS with twist angles between the planes through the thiophenyl, methyltriazolyl and tolyl groups of 12.3 (1) and 44.9 (1)°, respectively. A possible weak intramolecular hydrogen bond forms between the methyl substituent on the triazole ring and the adjacent carbonyl O atom. In the crystal structure, π–π interactions occur between phenyl rings of pairs of molecules related by inversion symmetry with a centroid–centroid separation of 3.7647 (18) Å. The shortest intermolecular hydrogen bonding contact is a C—H...O interaction that generates inversion dimers.