5-bromanyl-N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)nicotinamide Formula: C12H9BrN6O2 MolecularWeight: 349.14286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=CN2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=CN2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C12H9BrN6O2/c1-6-9(11(21)19-12(17-6)15-5-16-19)18-10(20)7-2-8(13)4-14-3-7/h2-5H,1H3,(H,18,20)(H,15,16,17)