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

Systemtic Name: 4-(4-methoxyphenyl)-3-methyl-5-(4-methylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-methoxyphenyl)-3-methyl-5-(p-tolyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-methoxyphenyl)-3-methyl-5-(4-methylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-methoxyphenyl)-3-methyl-5-(4-methylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-methoxyphenyl)-3-methyl-5-(p-tolyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O2/c1-12-4-8-15(9-5-12)23-19(14-6-10-16(25-3)11-7-14)17-13(2)21-22-18(17)20(23)24/h4-11,19H,1-3H3,(H,21,22)