5-[(4-methylphenyl)methyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-[(4-methylphenyl)methyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3,4-diphenyl-5-(p-tolylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-[(4-methylphenyl)methyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-[(4-methylphenyl)methyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(4-methylbenzyl)-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O/c1-17-12-14-18(15-13-17)16-28-24(20-10-6-3-7-11-20)21-22(19-8-4-2-5-9-19)26-27-23(21)25(28)29/h2-15,24H,16H2,1H3,(H,26,27)