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

Systemtic Name: 2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide Openeye Name: 2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide CAS Name: 2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide IUPAC Name: 2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide Traditional Name: 2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butyramide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O/c1-3-9(2)12(17)13-8-11-15-14-10-6-4-5-7-16(10)11/h4-7,9H,3,8H2,1-2H3,(H,13,17)