(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl) 2-acetyloxybenzoate

Systemtic Name: (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl) 2-acetyloxybenzoate Openeye Name: (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl) 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl) ester IUPAC Name: (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl) 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl) ester Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)OC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)OC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C15H12N4O4/c1-9-7-13(19-15(18-9)16-8-17-19)23-14(21)11-5-3-4-6-12(11)22-10(2)20/h3-8H,1-2H3