(E)-1-(1-Benzyl-5-methyl-1H-1,2,3-triazol-4-yl)-3-(4-fluorophenyl)prop-2-en-1-one

Abstract

The asymmetric unit of the title compound, C19H16FN3O, contains two crystallographically independent molecules. The triazole rings in both molecules are essentially planar with maximum deviations of 0.002 (1) and 0.001 (1) Å. The dihedral angles between the benzene and fluorophenyl rings are 79.36 (9) and 89.40 (10)° in the two molecules. In the crystal, the two independent molecules are linked by C—H...N hydrogen bonds, forming dimers. Furthermore, the crystal structure is stabilized by C—H...π interactions.