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

Systemtic Name: 5-(4-ethoxyphenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(4-ethoxyphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(4-ethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(4-ethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-3-phenyl-5-p-phenetyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC(=C(C=C5)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC(=C(C=C5)O)OC

InChI

InChI=1S/C26H23N3O4/c1-3-33-19-12-10-18(11-13-19)29-25(17-9-14-20(30)21(15-17)32-2)22-23(16-7-5-4-6-8-16)27-28-24(22)26(29)31/h4-15,25,30H,3H2,1-2H3,(H,27,28)