Acta Cryst. (2013). E69, o39 [ doi:10.1107/S1600536812049628 ]
Abstract: In the crystal structure of the title compound, C19H17Cl2N3O2, the molecules form dimers of the R22(10) type through N-HO hydrogen bonding. As a result of steric repulsion, the amide group is rotated with respect to both the dichlorophenyl and 2,3-dihydro-1H-pyrazol-4-yl rings, making dihedral angles of 80.70 (13) and 64.82 (12)°, respectively. The dihedral angle between the dichlorophenyl and 2,3-dihydro-1H-pyrazol-4-yl rings is 48.45 (5)° while that between the 2,3-dihydro-1H-pyrazol-4-yl and phenyl rings is 56.33 (6)°.
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