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

Systemtic Name: 4-[[4-(3-chlorophenyl)-6-oxidanylidene-1H-pyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[4-(3-chlorophenyl)-6-oxo-1H-pyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 4-[[4-(3-chlorophenyl)-6-oxo-1H-pyridin-3-yl]methoxy-(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 4-[[4-(3-chlorophenyl)-6-oxo-1H-pyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 4-[[4-(3-chlorophenyl)-6-keto-1H-pyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=CNC(=O)C=C3C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=CNC(=O)C=C3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN4O2/c1-29-15-27-13-22(29)24(17-7-5-16(11-26)6-8-17)31-14-19-12-28-23(30)10-21(19)18-3-2-4-20(25)9-18/h2-10,12-13,15,24H,14H2,1H3,(H,28,30)