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

Systemtic Name: 4-(3-ethoxy-4-oxidanyl-phenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-ethoxy-4-hydroxy-phenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-3-(3-methoxyphenyl)-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=C(C=CC(=C1)C2C3=C(C(=O)N2)NN=C3C4=CC(=CC=C4)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2)NN=C3C4=CC(=CC=C4)OC)O

InChI

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