5-(3-bromanylimidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile hydrobromide

Systemtic Name: 5-(3-bromanylimidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile hydrobromide Openeye Name: 5-(3-bromoimidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile hydrobromide CAS Name: 5-(3-bromo-6-imidazo[1,2-a]pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile hydrobromide IUPAC Name: 5-(3-bromoimidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile hydrobromide Traditional Name: 5-(3-bromoimidazo[1,2-a]pyridin-6-yl)-2-keto-6-methyl-1H-pyridine-3-carbonitrile hydrobromide Formula: C14H10Br2N4O MolecularWeight: 410.0634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CN3C(=NC=C3Br)C=C2.Br

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CN3C(=NC=C3Br)C=C2.Br

InChI

InChI=1S/C14H9BrN4O.BrH/c1-8-11(4-10(5-16)14(20)18-8)9-2-3-13-17-6-12(15)19(13)7-9;/h2-4,6-7H,1H3,(H,18,20);1H