4-[2-(4-chlorophenyl)-5-(4-fluorophenyl)-3-methoxy-imidazol-4-yl]-1-methyl-pyridin-2-one

Systemtic Name: 4-[2-(4-chlorophenyl)-5-(4-fluorophenyl)-3-methoxy-imidazol-4-yl]-1-methyl-pyridin-2-one Openeye Name: 4-[2-(4-chlorophenyl)-5-(4-fluorophenyl)-3-methoxy-imidazol-4-yl]-1-methyl-pyridin-2-one CAS Name: 4-[2-(4-chlorophenyl)-5-(4-fluorophenyl)-3-methoxy-4-imidazolyl]-1-methyl-2-pyridinone IUPAC Name: 4-[2-(4-chlorophenyl)-5-(4-fluorophenyl)-3-methoxyimidazol-4-yl]-1-methylpyridin-2-one Traditional Name: 4-[2-(4-chlorophenyl)-5-(4-fluorophenyl)-3-methoxy-imidazol-4-yl]-1-methyl-2-pyridone Formula: C22H17ClFN3O2 MolecularWeight: 409.840683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C2=C(N=C(N2OC)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C=CC(=CC1=O)C2=C(N=C(N2OC)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17ClFN3O2/c1-26-12-11-16(13-19(26)28)21-20(14-5-9-18(24)10-6-14)25-22(27(21)29-2)15-3-7-17(23)8-4-15/h3-13H,1-2H3