Abstract
The triazoloquinazole ring system in the title compound, C15H10N4O2 is approximately planar (r.m.s. deviation = 0.035 angstrom). The phenyl ring of the phenoxy substitutent is aligned at 59.3 (1)degrees with respect to this ring system. In the crystal, two molecules are linked about a center of inversion by a pair of N-H center dot center dot center dot O hydrogen bonds, generating a dimer.