N-(6-chloranyl-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxy-ethanamide

Systemtic Name: N-(6-chloranyl-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxy-ethanamide Openeye Name: N-(6-chloro-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxy-acetamide CAS Name: N-(6-chloro-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxyacetamide IUPAC Name: N-(6-chloro-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxyacetamide Traditional Name: N-(6-chloro-7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxy-acetamide Formula: C9H10ClN5O3 MolecularWeight: 271.6604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=C(N2)NC(=O)COC)Cl

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=C(N2)NC(=O)COC)Cl

InChI

InChI=1S/C9H10ClN5O3/c1-4-6(10)7(17)15-9(11-4)13-8(14-15)12-5(16)3-18-2/h3H2,1-2H3,(H2,11,12,13,14,16)