In the title compound, C16H20N2O 2, the pyrazole ring is essentially planar [maximum deviation = 0.008 (2) Å] and is inclined at an angle of 82.82 (10)° with respect to the phenyl ring. The crystal packing is consolidated by pairs of intermolecular C-H⋯O hydrogen bonds, which link the molecules into centrosymmetric dimers stacked along the a axis.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 01-09-2010|
All Science Journal Classification (ASJC) codes
- Condensed Matter Physics
- Materials Science(all)