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In the title compound, C 22 H 19 N 3 O 4 , the dihedral angle between the furan and pyrazole rings is 82.73 (19)° while the dihedral angles between the furan and pyrazole rings and their attached benzene rings are 31.93 (18) and 1.88 (18)°, respectively. In the crystal, inversion dimers linked by pairs of C—H⋯O hydrogen bonds generate  R   2   2 (16) loops. In addition, weak C—H⋯π and aromatic π–π stacking [minimum centroid–centroid distance = 3.5374 (17) Å] inter­actions are observed.

1-{3-(4-Methylphenyl)-5-[5-(2-nitrophenyl)furan-2-yl]-4,5-dihydro-1H-pyrazol-1-yl}ethanone