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

Systemtic Name: 4-[[3-[[1-(3-chlorophenyl)-2-oxidanylidene-pyridin-4-yl]methyl]imidazol-4-yl]methyl]-2-methoxy-benzenecarbonitrile Openeye Name: 4-[[3-[[1-(3-chlorophenyl)-2-oxo-4-pyridyl]methyl]imidazol-4-yl]methyl]-2-methoxy-benzonitrile CAS Name: 4-[[3-[[1-(3-chlorophenyl)-2-oxo-4-pyridinyl]methyl]-4-imidazolyl]methyl]-2-methoxybenzonitrile IUPAC Name: 4-[[3-[[1-(3-chlorophenyl)-2-oxopyridin-4-yl]methyl]imidazol-4-yl]methyl]-2-methoxybenzonitrile Traditional Name: 4-[[3-[[1-(3-chlorophenyl)-2-keto-4-pyridyl]methyl]imidazol-4-yl]methyl]-2-methoxy-benzonitrile Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CN=CN2CC3=CC(=O)N(C=C3)C4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CN=CN2CC3=CC(=O)N(C=C3)C4=CC(=CC=C4)Cl)C#N

InChI

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