3-(4-methylphenyl)-4-(4-propan-2-ylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 3-(4-methylphenyl)-4-(4-propan-2-ylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-isopropylphenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-methylphenyl)-4-(4-propan-2-ylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-methylphenyl)-4-(4-propan-2-ylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-p-cumenyl-3-(p-tolyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-12(2)14-8-10-15(11-9-14)18-17-19(16-6-4-13(3)5-7-16)23-24-20(17)21(25)22-18/h4-12,18H,1-3H3,(H,22,25)(H,23,24)