5-[[5-[[6-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)pyridin-3-yl]methyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile

Systemtic Name: 5-[[5-[[6-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)pyridin-3-yl]methyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile Openeye Name: 5-[[5-[[6-(5-chloro-2-oxo-1-pyridyl)-3-pyridyl]methyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile CAS Name: 5-[[5-[[6-(5-chloro-2-oxo-1-pyridinyl)-3-pyridinyl]methyl]-1-imidazolyl]methyl]-2-pyridinecarbonitrile IUPAC Name: 5-[[5-[[6-(5-chloro-2-oxopyridin-1-yl)pyridin-3-yl]methyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile Traditional Name: 5-[[5-[[6-(5-chloro-2-keto-1-pyridyl)-3-pyridyl]methyl]imidazol-1-yl]methyl]picolinonitrile Formula: C21H15ClN6O MolecularWeight: 402.8364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CC2=CN=CN2CC3=CN=C(C=C3)C#N)N4C=C(C=CC4=O)Cl

Isomeric SMILES

C1=CC(=NC=C1CC2=CN=CN2CC3=CN=C(C=C3)C#N)N4C=C(C=CC4=O)Cl

InChI

InChI=1S/C21H15ClN6O/c22-17-3-6-21(29)28(13-17)20-5-2-15(9-26-20)7-19-11-24-14-27(19)12-16-1-4-18(8-23)25-10-16/h1-6,9-11,13-14H,7,12H2