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

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

Systemtic Name:4-(3-methoxy-4-oxidanyl-phenyl)-3-(3-methoxyphenyl)-5-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Openeye Name:4-(4-hydroxy-3-methoxy-phenyl)-3-(3-methoxyphenyl)-5-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CAS Name:4-(4-hydroxy-3-methoxyphenyl)-3-(3-methoxyphenyl)-5-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
IUPAC Name:4-(4-hydroxy-3-methoxyphenyl)-3-(3-methoxyphenyl)-5-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Traditional Name:4-(4-hydroxy-3-methoxy-phenyl)-3-(3-methoxyphenyl)-5-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Formula: C25H21N3O4
MolecularWeight: 427.45194
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H21N3O4/c1-31-18-10-6-7-15(13-18)22-21-23(27-26-22)25(30)28(17-8-4-3-5-9-17)24(21)16-11-12-19(29)20(14-16)32-2/h3-14,24,29H,1-2H3,(H,26,27)


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