N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyramide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C2N1C=CC=C2

Isomeric SMILES

CCCC(=O)NC1=NN=C2N1C=CC=C2

InChI

InChI=1S/C10H12N4O/c1-2-5-9(15)11-10-13-12-8-6-3-4-7-14(8)10/h3-4,6-7H,2,5H2,1H3,(H,11,13,15)