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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3=C(C2=O)N=C(N3C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2CC3=C(C2=O)N=C(N3C4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl

InChI

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