3-[1-(4-chlorophenyl)-2-[(4-fluoranyl-2-methoxy-phenyl)methyl]imidazol-4-yl]pyridine

Systemtic Name: 3-[1-(4-chlorophenyl)-2-[(4-fluoranyl-2-methoxy-phenyl)methyl]imidazol-4-yl]pyridine Openeye Name: 3-[1-(4-chlorophenyl)-2-[(4-fluoro-2-methoxy-phenyl)methyl]imidazol-4-yl]pyridine CAS Name: 3-[1-(4-chlorophenyl)-2-[(4-fluoro-2-methoxyphenyl)methyl]-4-imidazolyl]pyridine IUPAC Name: 3-[1-(4-chlorophenyl)-2-[(4-fluoro-2-methoxyphenyl)methyl]imidazol-4-yl]pyridine Traditional Name: 3-[1-(4-chlorophenyl)-2-(4-fluoro-2-methoxy-benzyl)imidazol-4-yl]pyridine Formula: C22H17ClFN3O MolecularWeight: 393.841283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)CC2=NC(=CN2C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)F)CC2=NC(=CN2C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C22H17ClFN3O/c1-28-21-12-18(24)7-4-15(21)11-22-26-20(16-3-2-10-25-13-16)14-27(22)19-8-5-17(23)6-9-19/h2-10,12-14H,11H2,1H3