N-(4-acetyl-3-methyl-1-phenyl-1H-pyrazol-5-yl)-N-methyl-2-(2-methyl-4-oxoquinazolin-3(4H)-yl)benzamide

In the title compound, C29H25N5O3, the dihedral angle between the benzene ring and the pendant quinazoline ring system (r.m.s. deviation = 0.036Å) is 87.60 (17)°. The equivalent angle between the pyrazole ring and the phenyl group is 70.0 (2)°. The dihedral angle between the benzene and pyrazole rings is 30.7 (2)° and overall, the molecular conformation approximates to a Z shape. A short intramolecular C - H⋯O contact occurs. In the crystal, the molecules are linked by Cπ - H⋯O-type hydrogen bonds and aromatic π-π stacking interactions [centroid-centroid distance = 3.860 (3) Å], generating a three-dimensional network.