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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-[(4-chlorophenyl)methyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-[(4-chlorophenyl)methyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(4-chlorobenzyl)-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O/c25-19-13-11-16(12-14-19)15-28-23(18-9-5-2-6-10-18)20-21(17-7-3-1-4-8-17)26-27-22(20)24(28)29/h1-14,23H,15H2,(H,26,27)