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

Systemtic Name: 3-(2-chlorophenyl)-5-cyclopentyl-2-(4-fluorophenyl)-4H-pyrrolo[3,4-d]imidazol-6-one Openeye Name: 3-(2-chlorophenyl)-5-cyclopentyl-2-(4-fluorophenyl)-4H-pyrrolo[3,4-d]imidazol-6-one CAS Name: 3-(2-chlorophenyl)-5-cyclopentyl-2-(4-fluorophenyl)-4H-pyrrolo[3,4-d]imidazol-6-one IUPAC Name: 3-(2-chlorophenyl)-5-cyclopentyl-2-(4-fluorophenyl)-4H-pyrrolo[3,4-d]imidazol-6-one Traditional Name: 3-(2-chlorophenyl)-5-cyclopentyl-2-(4-fluorophenyl)-4H-pyrrol[3,4-d]imidazol-6-one Formula: C22H19ClFN3O MolecularWeight: 395.857163

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClFN3O/c23-17-7-3-4-8-18(17)27-19-13-26(16-5-1-2-6-16)22(28)20(19)25-21(27)14-9-11-15(24)12-10-14/h3-4,7-12,16H,1-2,5-6,13H2