Abstract
In the title compound, C24H31N3O2, the mean plane of the central pyrazole ring [r.m.s. deviation = 0.095 Å] makes dihedral angles of 11.93 (9) and 84.53 (8)°, respectively, with the phenyl and benzene rings. There is a short intramolecular N—H...N contact, which generates an S(5) ring motif. In the crystal, pairs of N—H...O hydrogen bonds link inversion-related molecules into dimers, generating an R
2
2(8) ring motif. The Hirshfeld surface analysis indicates that the most significant contribution involves H...H contacts of 68.6%
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry