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N-(7-oxidanylidene-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamide

N-(7-oxidanylidene-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamide

Systemtic Name:N-(7-oxidanylidene-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamide
Openeye Name:N-(5-isopropyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
CAS Name:N-(7-oxo-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
IUPAC Name:N-(7-oxo-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
Traditional Name:N-(5-isopropyl-7-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
Formula: C10H13N5O2
MolecularWeight: 235.24252
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C


Isomeric SMILES

CC(C)C1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C


InChI

InChI=1S/C10H13N5O2/c1-5(2)7-4-8(17)15-10(12-7)13-9(14-15)11-6(3)16/h4-5H,1-3H3,(H2,11,12,13,14,16)


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