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

Systemtic Name: 2-(5-methyl-7-oxidanylidene-6-phenoxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanoate Openeye Name: 2-(5-methyl-7-oxo-6-phenoxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate CAS Name: 2-(5-methyl-7-oxo-6-phenoxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate IUPAC Name: 2-(5-methyl-7-oxo-6-phenoxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate Traditional Name: 2-(7-keto-5-methyl-6-phenoxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate Formula: C14H11N4O4- MolecularWeight: 299.26154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=C(N2)CC(=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=C(N2)CC(=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C14H12N4O4/c1-8-12(22-9-5-3-2-4-6-9)13(21)18-14(15-8)16-10(17-18)7-11(19)20/h2-6H,7H2,1H3,(H,19,20)(H,15,16,17)/p-1