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

Systemtic Name: (6-bromanylnaphthalen-2-yl) 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate Openeye Name: (6-bromo-2-naphthyl) 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 (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-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 (6-bromo-2-naphthyl) ester Formula: C17H11BrN4O2 MolecularWeight: 383.19884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=NC(=NN12)C(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

CC1=CC=NC2=NC(=NN12)C(=O)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C17H11BrN4O2/c1-10-6-7-19-17-20-15(21-22(10)17)16(23)24-14-5-3-11-8-13(18)4-2-12(11)9-14/h2-9H,1H3