(4-ethanoylphenyl) 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

Systemtic Name: (4-ethanoylphenyl) 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate Openeye Name: (4-acetylphenyl) 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 (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 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 (4-acetylphenyl) ester Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=NC(=NN12)C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=NC2=NC(=NN12)C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C15H12N4O3/c1-9-7-8-16-15-17-13(18-19(9)15)14(21)22-12-5-3-11(4-6-12)10(2)20/h3-8H,1-2H3