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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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