(1-oxidanylidene-1-phenyl-propan-2-yl) 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate CAS Name: 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate Traditional Name: 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=NC(=NN12)C(=O)OC(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=NC2=NC(=NN12)C(=O)OC(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O3/c1-10-8-9-17-16-18-14(19-20(10)16)15(22)23-11(2)13(21)12-6-4-3-5-7-12/h3-9,11H,1-2H3