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

Systemtic Name: 4-(3-methoxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-methoxyphenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-methoxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3-methoxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(3-methoxyphenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2C(NC3=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2C(NC3=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C19H17N3O2/c1-11-6-8-12(9-7-11)17-15-16(20-19(23)18(15)22-21-17)13-4-3-5-14(10-13)24-2/h3-10,16H,1-2H3,(H,20,23)(H,21,22)