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

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

Isomeric SMILES

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

InChI

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