ethyl 2-(6-bromanyl-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanoate

Systemtic Name: ethyl 2-(6-bromanyl-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanoate Openeye Name: ethyl 2-(6-bromo-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate CAS Name: 2-(6-bromo-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-bromo-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate Traditional Name: 2-(6-bromo-7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid ethyl ester Formula: C10H11BrN4O3 MolecularWeight: 315.12334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC2=NC(=C(C(=O)N2N1)Br)C

Isomeric SMILES

CCOC(=O)CC1=NC2=NC(=C(C(=O)N2N1)Br)C

InChI

InChI=1S/C10H11BrN4O3/c1-3-18-7(16)4-6-13-10-12-5(2)8(11)9(17)15(10)14-6/h3-4H2,1-2H3,(H,12,13,14)