3-(2-chlorophenyl)-2-(4-chlorophenyl)-5-cyclopentyl-4H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 3-(2-chlorophenyl)-2-(4-chlorophenyl)-5-cyclopentyl-4H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(2-chlorophenyl)-2-(4-chlorophenyl)-5-cyclopentyl-4H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(2-chlorophenyl)-2-(4-chlorophenyl)-5-cyclopentyl-4H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(2-chlorophenyl)-2-(4-chlorophenyl)-5-cyclopentyl-4H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(2-chlorophenyl)-2-(4-chlorophenyl)-5-cyclopentyl-4H-pyrrolo[3,4-c]pyrazol-6-one Formula: C22H19Cl2N3O MolecularWeight: 412.31176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3=C(N(N=C3C2=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(C1)N2CC3=C(N(N=C3C2=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H19Cl2N3O/c23-14-9-11-16(12-10-14)27-21(17-7-3-4-8-19(17)24)18-13-26(15-5-1-2-6-15)22(28)20(18)25-27/h3-4,7-12,15H,1-2,5-6,13H2