N-(2-ethyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-methyl-propanamide

Systemtic Name: N-(2-ethyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-methyl-propanamide Openeye Name: N-(2-ethyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-methyl-propanamide CAS Name: N-(2-ethyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-methylpropanamide IUPAC Name: N-(2-ethyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-methylpropanamide Traditional Name: N-(2-ethyl-5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-methyl-propionamide Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C(C)C

Isomeric SMILES

CCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C(C)C

InChI

InChI=1S/C11H15N5O2/c1-4-7-12-11-14-9(17)5-8(16(11)15-7)13-10(18)6(2)3/h5-6H,4H2,1-3H3,(H,13,18)(H,12,14,15,17)