3-methyl-5-(4-methylphenyl)-4-(3-nitrophenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 3-methyl-5-(4-methylphenyl)-4-(3-nitrophenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-methyl-4-(3-nitrophenyl)-5-(p-tolyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-methyl-5-(4-methylphenyl)-4-(3-nitrophenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-methyl-5-(4-methylphenyl)-4-(3-nitrophenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-methyl-4-(3-nitrophenyl)-5-(p-tolyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c1-11-6-8-14(9-7-11)22-18(13-4-3-5-15(10-13)23(25)26)16-12(2)20-21-17(16)19(22)24/h3-10,18H,1-2H3,(H,20,21)