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

Systemtic Name: N-(6-bromanyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Openeye Name: N-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide CAS Name: N-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide IUPAC Name: N-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Traditional Name: N-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Formula: C13H9BrN4O MolecularWeight: 317.14076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN4O/c14-10-6-7-11-15-13(17-18(11)8-10)16-12(19)9-4-2-1-3-5-9/h1-8H,(H,16,17,19)