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

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

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

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN3C(=N2)C=CC=C3Br


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN3C(=N2)C=CC=C3Br


InChI

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


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