Acta Cryst. (2012). E68, o3161 [ doi:10.1107/S1600536812041050 ]
Abstract: In the title compound, C17H13N3O2, the pyrazine ring is oriented at 1.65 (11) and 88.33 (17)° with respect to the benzene rings. The benzene rings are nearly perpendicular to each other [dihedral angle 87.14 (17)°]. In the crystal, a weak C-HN hydrogen bond occurs.
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