4-[[3-[[6-(2-oxidanylidenepyridin-1-yl)pyridin-3-yl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[[6-(2-oxidanylidenepyridin-1-yl)pyridin-3-yl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[[6-(2-oxo-1-pyridyl)-3-pyridyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[[6-(2-oxo-1-pyridinyl)-3-pyridinyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[[6-(2-oxopyridin-1-yl)pyridin-3-yl]methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[[6-(2-keto-1-pyridyl)-3-pyridyl]methyl]imidazol-4-yl]methyl]benzonitrile Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=NC=C(C=C2)CN3C=NC=C3CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=NC=C(C=C2)CN3C=NC=C3CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H17N5O/c23-12-18-6-4-17(5-7-18)11-20-14-24-16-26(20)15-19-8-9-21(25-13-19)27-10-2-1-3-22(27)28/h1-10,13-14,16H,11,15H2