(5-ethanoyl-2-methoxy-phenyl)methyl 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate CAS Name: 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate Traditional Name: 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C18H18N4O4 MolecularWeight: 354.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=NC=NN12)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCC1=C(C=NC2=NC=NN12)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C18H18N4O4/c1-4-15-14(8-19-18-20-10-21-22(15)18)17(24)26-9-13-7-12(11(2)23)5-6-16(13)25-3/h5-8,10H,4,9H2,1-3H3