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

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-2-carboxamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-2-carboxamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-pyridinecarboxamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-2-carboxamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)picolinamide Formula: C13H11N5O MolecularWeight: 253.25934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C13H11N5O/c19-13(10-5-1-3-7-14-10)15-9-12-17-16-11-6-2-4-8-18(11)12/h1-8H,9H2,(H,15,19)