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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-5-(4-methylphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-3-phenyl-5-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-5-(4-methylphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-5-(4-methylphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-3-phenyl-5-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC(=C(C=C5)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC(=C(C=C5)O)OC

InChI

InChI=1S/C25H21N3O3/c1-15-8-11-18(12-9-15)28-24(17-10-13-19(29)20(14-17)31-2)21-22(16-6-4-3-5-7-16)26-27-23(21)25(28)30/h3-14,24,29H,1-2H3,(H,26,27)