(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) ethanoate

Systemtic Name: (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) ethanoate Openeye Name: (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) acetate CAS Name: acetic acid (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) ester IUPAC Name: (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) acetate Traditional Name: acetic acid (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl) ester Formula: C8H8N4O2 MolecularWeight: 192.17472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=NN=C2C(=C1)OC(=O)C

Isomeric SMILES

CC1=NN2C=NN=C2C(=C1)OC(=O)C

InChI

InChI=1S/C8H8N4O2/c1-5-3-7(14-6(2)13)8-10-9-4-12(8)11-5/h3-4H,1-2H3