5-[(4-methylphenyl)methyl]-4-(3-nitrophenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-[(4-methylphenyl)methyl]-4-(3-nitrophenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-nitrophenyl)-3-phenyl-5-(p-tolylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-[(4-methylphenyl)methyl]-4-(3-nitrophenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-[(4-methylphenyl)methyl]-4-(3-nitrophenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(4-methylbenzyl)-4-(3-nitrophenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O3/c1-16-10-12-17(13-11-16)15-28-24(19-8-5-9-20(14-19)29(31)32)21-22(18-6-3-2-4-7-18)26-27-23(21)25(28)30/h2-14,24H,15H2,1H3,(H,26,27)