N-(6-bromanyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(6-bromanyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide Openeye Name: N-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide CAS Name: N-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide Traditional Name: N-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)nicotinamide Formula: C12H8BrN5O MolecularWeight: 318.12882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=NN3C=C(C=CC3=N2)Br

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=NN3C=C(C=CC3=N2)Br

InChI

InChI=1S/C12H8BrN5O/c13-9-3-4-10-15-12(17-18(10)7-9)16-11(19)8-2-1-5-14-6-8/h1-7H,(H,16,17,19)