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

Systemtic Name: 4-[1-(1H-imidazol-2-yl)-2-[6-(2-oxidanylidenepyridin-1-yl)pyridin-3-yl]ethyl]benzenecarbonitrile Openeye Name: 4-[1-(1H-imidazol-2-yl)-2-[6-(2-oxo-1-pyridyl)-3-pyridyl]ethyl]benzonitrile CAS Name: 4-[1-(1H-imidazol-2-yl)-2-[6-(2-oxo-1-pyridinyl)-3-pyridinyl]ethyl]benzonitrile IUPAC Name: 4-[1-(1H-imidazol-2-yl)-2-[6-(2-oxopyridin-1-yl)pyridin-3-yl]ethyl]benzonitrile Traditional Name: 4-[1-(1H-imidazol-2-yl)-2-[6-(2-keto-1-pyridyl)-3-pyridyl]ethyl]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)CC(C3=CC=C(C=C3)C#N)C4=NC=CN4

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=NC=C(C=C2)CC(C3=CC=C(C=C3)C#N)C4=NC=CN4

InChI

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