Acta Cryst. (2013). E69, o726 [ doi:10.1107/S1600536813008817 ]
Abstract: In the title compound, C19H18N2O3, the pyrazoline ring is close to being planar (r.m.s. deviation = 0.035 Å) and subtends dihedral angles of 2.11 (8) and 82.63 (8)° with the p-tolyl and benzene rings, respectively. In the crystal, C-HO and C-HN hydrogen bonds link the molecules, forming a three-dimensional network. A weak C-H interaction involving the benzene ring is also observed.
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