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The asymmetric unit of the title compound, C17H13N5O, comprises four independent mol­ecules (A–D). The respective inter­planar angles between the phen­yl/oxa­diazole/methyl­triazole/phenyl rings for the four independent mol­ecules are A 8.8 (2), 13.0 (2), 22.5 (2)°; B 6.3 (2), 8.9 (2), 29.0 (1)°; C 4.0 (2), 10.0 (2), 24.5 (2)°; D 3.5 (2), 10.1 (2), 27.2 (2)°. In the crystal, mol­ecules form two separate stacks parallel to the b-axis direction: one consists of A and D mol­ecules, and the other of B and C mol­ecules. Aromatic π–π stacking is observed within each stack, with the shortest centroid–centroid separation being 3.552 (2) A.

2-(5-Methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-5-phenyl-1,3,4-oxadiazole