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Acta Cryst. (2010). E66, o1482-o1483 [ doi:10.1107/S1600536810019458 ]
Abstract: In the title compound, C14H18N2O3S, the 1H-pyrazole ring is approximately planar, with a maximum deviation of 0.005 (1) Å. The dihedral angle formed between the 1H-pyrazole and phenyl rings is 79.09 (5)°. Pairs of intermolecular N-H
O and OHN hydrogen bonds form dimers between neighboring molecules, generating R22(10) ring motifs. These dimers are further linked by intermolecular N-HO and O-HN hydrogen bonds into two-dimensional arrays parallel to the ac plane. The crystal structure is also stabilized by C-H![[pi]](/logos/entities/pi_rmgif.gif)
interactions.
Online 29 May 2010
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