2-Phenoxy-1,2,4-triazolo[1,5-a]quinazolin-5(4H)-one

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Abstract

The triazoloquinazole ring system in the title compound, C 15H10N4O2 is approximately planar (r.m.s. deviation = 0.035 Å). The phenyl ring of the phenoxy substitutent is aligned at 59.3 (1)°with respect to this ring system. In the crystal, two molecules are linked about a center of inversion by a pair of N - H⋯O hydrogen bonds, generating a dimer.

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Al-Salahi, R., Nabih, L., Al-Omar, M., & Ng, S. W. (2012). 2-Phenoxy-1,2,4-triazolo[1,5-a]quinazolin-5(4H)-one. Acta Crystallographica Section E: Structure Reports Online, 68(6). https://doi.org/10.1107/S1600536812021782

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