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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(C=C(C(=C2)C#N)C3=NC=CN3)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(C=C(C(=C2)C#N)C3=NC=CN3)C4=CC(=C(C=C4)OC)F

InChI

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