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

Systemtic Name: 3-(4-ethoxyphenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-ethoxyphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-ethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-ethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-3-p-phenetyl-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC3=C2C(NC3=O)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC3=C2C(NC3=O)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C20H19N3O4/c1-3-27-13-7-4-11(5-8-13)18-16-17(21-20(25)19(16)23-22-18)12-6-9-14(24)15(10-12)26-2/h4-10,17,24H,3H2,1-2H3,(H,21,25)(H,22,23)