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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)-5-pyridin-3-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-3-(4-methoxyphenyl)-5-(3-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-3-(4-methoxyphenyl)-5-(3-pyridinyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-3-(4-methoxyphenyl)-5-pyridin-3-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-3-(4-methoxyphenyl)-5-(3-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CN=CC=C4)C5=CC(=C(C=C5)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CN=CC=C4)C5=CC(=C(C=C5)O)OC

InChI

InChI=1S/C24H20N4O4/c1-31-17-8-5-14(6-9-17)21-20-22(27-26-21)24(30)28(16-4-3-11-25-13-16)23(20)15-7-10-18(29)19(12-15)32-2/h3-13,23,29H,1-2H3,(H,26,27)