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

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

Systemtic Name:4-(3-ethoxy-4-oxidanyl-phenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Openeye Name:4-(3-ethoxy-4-hydroxy-phenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CAS Name:4-(3-ethoxy-4-hydroxyphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
IUPAC Name:4-(3-ethoxy-4-hydroxyphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Traditional Name:4-(3-ethoxy-4-hydroxy-phenyl)-5-p-anisyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Formula: C27H25N3O4
MolecularWeight: 455.5051
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H25N3O4/c1-3-34-22-15-19(11-14-21(22)31)26-23-24(18-7-5-4-6-8-18)28-29-25(23)27(32)30(26)16-17-9-12-20(33-2)13-10-17/h4-15,26,31H,3,16H2,1-2H3,(H,28,29)


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