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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CN=C(C=C1)N2C=C(C=CC2=O)Cl)C3=CN=CN3CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC(C1=CN=C(C=C1)N2C=C(C=CC2=O)Cl)C3=CN=CN3CC4=CC=C(C=C4)C#N

InChI

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