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

Systemtic Name: 5-bromanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide CAS Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)nicotinamide Formula: C13H10BrN5O MolecularWeight: 332.1554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C13H10BrN5O/c14-10-5-9(6-15-7-10)13(20)16-8-12-18-17-11-3-1-2-4-19(11)12/h1-7H,8H2,(H,16,20)