Abstract
The title compound, C16H12N4O2, is a functionalized triazoloquinazoline with a substituted benzyloxy group attached at the 2-position of a triazole spacer. The triazoloquinazoline fused-ring system is approximately planar (r.m.s. deviation = 0.016 angstrom) while the benzyl substituent is perpendicular to the ring system, making a dihedral angle of 65.29 (6)degrees. The phenyl ring of the benzyloxy moiety is equally disordered over two sets of sites. A centrosymmetric N-H center dot center dot center dot N hydrogen bond connects molecules into dimers.