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

Systemtic Name: 4-(4-ethoxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethoxyphenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethoxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethoxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-p-phenetyl-3-(p-tolyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-3-25-15-10-8-13(9-11-15)17-16-18(14-6-4-12(2)5-7-14)22-23-19(16)20(24)21-17/h4-11,17H,3H2,1-2H3,(H,21,24)(H,22,23)