4-[4-(3-fluoranyl-4-methoxy-phenyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(3-fluoranyl-4-methoxy-phenyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzenecarbonitrile Openeye Name: 4-[4-(3-fluoro-4-methoxy-phenyl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]benzonitrile CAS Name: 4-[4-(3-fluoro-4-methoxyphenyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]benzonitrile IUPAC Name: 4-[4-(3-fluoro-4-methoxyphenyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzonitrile Traditional Name: 4-[4-(3-fluoro-4-methoxy-phenyl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]benzonitrile Formula: C23H17FN4O MolecularWeight: 384.405683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C3=CC=C(C=C3)C#N)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C3=CC=C(C=C3)C#N)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C23H17FN4O/c1-14-4-3-5-19(26-14)22-21(17-10-11-20(29-2)18(24)12-17)27-23(28-22)16-8-6-15(13-25)7-9-16/h3-12H,1-2H3,(H,27,28)