3-(4-ethoxyphenyl)-4-(2-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 3-(4-ethoxyphenyl)-4-(2-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-ethoxyphenyl)-4-(2-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-ethoxyphenyl)-4-(2-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-ethoxyphenyl)-4-(2-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(2-methoxyphenyl)-3-p-phenetyl-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC3=C2C(NC3=O)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC3=C2C(NC3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C20H19N3O3/c1-3-26-13-10-8-12(9-11-13)17-16-18(21-20(24)19(16)23-22-17)14-6-4-5-7-15(14)25-2/h4-11,18H,3H2,1-2H3,(H,21,24)(H,22,23)