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

Systemtic Name: 4-(4-methylphenyl)-3-phenyl-5-(phenylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-benzyl-3-phenyl-4-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-methylphenyl)-3-phenyl-5-(phenylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-benzyl-4-(4-methylphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-benzyl-3-phenyl-4-(p-tolyl)-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)C2C3=C(C(=O)N2CC4=CC=CC=C4)NN=C3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)NN=C3C5=CC=CC=C5

InChI

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