2,2-dimethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide Openeye Name: 2,2-dimethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide CAS Name: 2,2-dimethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide IUPAC Name: 2,2-dimethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide Traditional Name: 2,2-dimethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propionamide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CN2C1=NC=N2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CN2C1=NC=N2

InChI

InChI=1S/C11H14N4O/c1-11(2,3)10(16)14-8-5-4-6-15-9(8)12-7-13-15/h4-7H,1-3H3,(H,14,16)