Abstract
In the title compound, C27H21N3O2, the non-H atoms of the methoxyphenylacryloyl substitutent of the pyrazolyl ring are almost co-planar (r.m.s. deviation = 0.070 angstrom), and the mean plane is twisted by 18.7 (1)degrees with respect to the pyrazolyl ring. The phenyl and tolyl substituents are aligned at 48.9 (1) and 44.5 (1)degrees with respect to the pyrazolyl ring. Weak intermolecular C-H center dot center dot center dot O and C-H center dot center dot center dot N hydrogen bonding is present in the crystal structure.