Acta Cryst. (2012). E68, o2634
[ doi:10.1107/S1600536812033971 ]
Abstract: In the title compound, C17H15FN2O, the pyrazoline ring adopts a flattened envelope conformation. The dihedral angle between the fluoro-substituted benzene ring and the phenyl ring is 69.20 (5)°. In the crystal, a pair of C-HO hydrogen bonds link neighbouring molecules, forming an inversion dimer. The crystal structure is further consolidated by C-H interactions and by a - interaction with a centroid-centroid distance of 3.7379 (6) Å.
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