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

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butyramide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NN=C2N1C=CC=C2

Isomeric SMILES

CCCC(=O)NCC1=NN=C2N1C=CC=C2

InChI

InChI=1S/C11H14N4O/c1-2-5-11(16)12-8-10-14-13-9-6-3-4-7-15(9)10/h3-4,6-7H,2,5,8H2,1H3,(H,12,16)