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

Systemtic Name: 4-(4-ethoxy-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethoxy-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethoxy-3-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-ethoxy-3-methoxy-phenyl)-5-p-anisyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)OC)NN=C3C5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)OC)NN=C3C5=CC=CC=C5)OC

InChI

InChI=1S/C28H27N3O4/c1-4-35-22-15-12-20(16-23(22)34-3)27-24-25(19-8-6-5-7-9-19)29-30-26(24)28(32)31(27)17-18-10-13-21(33-2)14-11-18/h5-16,27H,4,17H2,1-3H3,(H,29,30)