4-[[3-[[6-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)pyridin-3-yl]methyl]imidazol-4-yl]methyl]-2-methoxy-benzenecarbonitrile

Systemtic Name: 4-[[3-[[6-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)pyridin-3-yl]methyl]imidazol-4-yl]methyl]-2-methoxy-benzenecarbonitrile Openeye Name: 4-[[3-[[6-(5-chloro-2-oxo-1-pyridyl)-3-pyridyl]methyl]imidazol-4-yl]methyl]-2-methoxy-benzonitrile CAS Name: 4-[[3-[[6-(5-chloro-2-oxo-1-pyridinyl)-3-pyridinyl]methyl]-4-imidazolyl]methyl]-2-methoxybenzonitrile IUPAC Name: 4-[[3-[[6-(5-chloro-2-oxopyridin-1-yl)pyridin-3-yl]methyl]imidazol-4-yl]methyl]-2-methoxybenzonitrile Traditional Name: 4-[[3-[[6-(5-chloro-2-keto-1-pyridyl)-3-pyridyl]methyl]imidazol-4-yl]methyl]-2-methoxy-benzonitrile Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CN=CN2CC3=CN=C(C=C3)N4C=C(C=CC4=O)Cl)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CN=CN2CC3=CN=C(C=C3)N4C=C(C=CC4=O)Cl)C#N

InChI

InChI=1S/C23H18ClN5O2/c1-31-21-9-16(2-4-18(21)10-25)8-20-12-26-15-28(20)13-17-3-6-22(27-11-17)29-14-19(24)5-7-23(29)30/h2-7,9,11-12,14-15H,8,13H2,1H3