4-[[4-(3-chlorophenyl)-1-methyl-6-oxidanylidene-pyridin-3-yl]methoxy]-2-[(3-methylimidazol-4-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(3-chlorophenyl)-1-methyl-6-oxidanylidene-pyridin-3-yl]methoxy]-2-[(3-methylimidazol-4-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[4-(3-chlorophenyl)-1-methyl-6-oxo-3-pyridyl]methoxy]-2-[(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 4-[[4-(3-chlorophenyl)-1-methyl-6-oxo-3-pyridinyl]methoxy]-2-[(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 4-[[4-(3-chlorophenyl)-1-methyl-6-oxopyridin-3-yl]methoxy]-2-[(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 4-[[4-(3-chlorophenyl)-6-keto-1-methyl-3-pyridyl]methoxy]-2-[(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)COC3=CC(=C(C=C3)C#N)CC4=CN=CN4C

Isomeric SMILES

CN1C=C(C(=CC1=O)C2=CC(=CC=C2)Cl)COC3=CC(=C(C=C3)C#N)CC4=CN=CN4C

InChI

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