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

Systemtic Name: 4-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-p-anisyl-3-phenyl-4-p-phenetyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3/c1-3-33-22-15-11-20(12-16-22)26-23-24(19-7-5-4-6-8-19)28-29-25(23)27(31)30(26)17-18-9-13-21(32-2)14-10-18/h4-16,26H,3,17H2,1-2H3,(H,28,29)