Abstract
In the molecule of the title compound, C21H17N3O, the nearly planar benzotriazole ring system is oriented with respect to the planar rings C (benzoyl) and D (terminal phenyl) at dihedral angles of 58.52 (1) and 77.16 (1)°, respectively. In the crystal structure, intermolecular C—H⋯N hydrogen bonds link the molecules into centrosymmetric dimers.
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