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

Systemtic Name: 4-[2-[6-(3-bromanyl-2-oxidanylidene-pyridin-1-yl)pyridin-3-yl]-1-(1H-imidazol-2-yl)ethyl]benzenecarbonitrile Openeye Name: 4-[2-[6-(3-bromo-2-oxo-1-pyridyl)-3-pyridyl]-1-(1H-imidazol-2-yl)ethyl]benzonitrile CAS Name: 4-[2-[6-(3-bromo-2-oxo-1-pyridinyl)-3-pyridinyl]-1-(1H-imidazol-2-yl)ethyl]benzonitrile IUPAC Name: 4-[2-[6-(3-bromo-2-oxopyridin-1-yl)pyridin-3-yl]-1-(1H-imidazol-2-yl)ethyl]benzonitrile Traditional Name: 4-[2-[6-(3-bromo-2-keto-1-pyridyl)-3-pyridyl]-1-(1H-imidazol-2-yl)ethyl]benzonitrile Formula: C22H16BrN5O MolecularWeight: 446.29934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN5O/c23-19-2-1-11-28(22(19)29)20-8-5-16(14-27-20)12-18(21-25-9-10-26-21)17-6-3-15(13-24)4-7-17/h1-11,14,18H,12H2,(H,25,26)