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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)C#N)C2=CN=CN2CC3=CN=C(C=C3)N4C=C(C=CC4=O)Cl

Isomeric SMILES

COC(C1=CC=C(C=C1)C#N)C2=CN=CN2CC3=CN=C(C=C3)N4C=C(C=CC4=O)Cl

InChI

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