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In the title compound, C32H28N8O, the central pyrazole ring makes dihedral angles of 10.04 (14) and 11.37 (13)° with the two 1,2,3-triazole rings. In the molecule, there are weak intramolecular C—H...O and C—H...N contacts present that affect the molecular conformation. The configuration about the C=C bond is E. In the crystal, molecules are linked by C—H...π interactions, forming slabs parallel to the ac plane

iucrdata

(E)-1-[5-Methyl-1-(p-tolyl)-1H-1,2,3-triazol-4-yl]-3-{3-[5-methyl-1-(p-tolyl)-1H-1,2,3-triazol-4-yl]-1-phenyl-1H-pyrazol-4-yl}prop-2-en-1-one