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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-4-(4-methylphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-3-phenyl-4-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-[(4-methoxyphenyl)methyl]-4-(4-methylphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-4-(4-methylphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-p-anisyl-3-phenyl-4-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)OC)NN=C3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)OC)NN=C3C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-17-8-12-20(13-9-17)25-22-23(19-6-4-3-5-7-19)27-28-24(22)26(30)29(25)16-18-10-14-21(31-2)15-11-18/h3-15,25H,16H2,1-2H3,(H,27,28)