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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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