4-[[4-(3-chlorophenyl)-1-methyl-6-oxidanylidene-pyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(3-chlorophenyl)-1-methyl-6-oxidanylidene-pyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[4-(3-chlorophenyl)-1-methyl-6-oxo-3-pyridyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 4-[[4-(3-chlorophenyl)-1-methyl-6-oxo-3-pyridinyl]methoxy-(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 4-[[4-(3-chlorophenyl)-1-methyl-6-oxopyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 4-[[4-(3-chlorophenyl)-6-keto-1-methyl-3-pyridyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=CC1=O)C2=CC(=CC=C2)Cl)COC(C3=CC=C(C=C3)C#N)C4=CN=CN4C

Isomeric SMILES

CN1C=C(C(=CC1=O)C2=CC(=CC=C2)Cl)COC(C3=CC=C(C=C3)C#N)C4=CN=CN4C

InChI

InChI=1S/C25H21ClN4O2/c1-29-14-20(22(11-24(29)31)19-4-3-5-21(26)10-19)15-32-25(23-13-28-16-30(23)2)18-8-6-17(12-27)7-9-18/h3-11,13-14,16,25H,15H2,1-2H3