N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide

Systemtic Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide Openeye Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide CAS Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide IUPAC Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide Traditional Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)valeramide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CN2C1=NC=N2

Isomeric SMILES

CCCCC(=O)NC1=CC=CN2C1=NC=N2

InChI

InChI=1S/C11H14N4O/c1-2-3-6-10(16)14-9-5-4-7-15-11(9)12-8-13-15/h4-5,7-8H,2-3,6H2,1H3,(H,14,16)