2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanoate

Systemtic Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanoate Openeye Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)acetate CAS Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)acetate IUPAC Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)acetate Traditional Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)acetate Formula: C11H9N4O2- MolecularWeight: 229.21476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3N(C2=N1)CC(=O)[O-]

Isomeric SMILES

CC1=NN2C3=CC=CC=C3N(C2=N1)CC(=O)[O-]

InChI

InChI=1S/C11H10N4O2/c1-7-12-11-14(6-10(16)17)8-4-2-3-5-9(8)15(11)13-7/h2-5H,6H2,1H3,(H,16,17)/p-1