4-[[4-(3-chlorophenyl)-6-fluoranyl-pyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(3-chlorophenyl)-6-fluoranyl-pyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[4-(3-chlorophenyl)-6-fluoro-3-pyridyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 4-[[4-(3-chlorophenyl)-6-fluoro-3-pyridinyl]methoxy-(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 4-[[4-(3-chlorophenyl)-6-fluoropyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 4-[[4-(3-chlorophenyl)-6-fluoro-3-pyridyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Formula: C24H18ClFN4O MolecularWeight: 432.877323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=CN=C(C=C3C4=CC(=CC=C4)Cl)F

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=CN=C(C=C3C4=CC(=CC=C4)Cl)F

InChI

InChI=1S/C24H18ClFN4O/c1-30-15-28-13-22(30)24(17-7-5-16(11-27)6-8-17)31-14-19-12-29-23(26)10-21(19)18-3-2-4-20(25)9-18/h2-10,12-13,15,24H,14H2,1H3