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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(3,4-dimethoxyphenyl)-3-p-phenetyl-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C21H21N3O4 MolecularWeight: 379.40914

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-4-28-14-8-5-12(6-9-14)19-17-18(22-21(25)20(17)24-23-19)13-7-10-15(26-2)16(11-13)27-3/h5-11,18H,4H2,1-3H3,(H,22,25)(H,23,24)