2-[4-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-indazol-3-yl]ethanoate

Systemtic Name: 2-[4-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-indazol-3-yl]ethanoate Openeye Name: 2-[4-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-indazol-3-yl]acetate CAS Name: 2-[4-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-3-indazolyl]acetate IUPAC Name: 2-[4-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-methylindazol-3-yl]acetate Traditional Name: 2-[4-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-indazol-3-yl]acetate Formula: C18H12BrN4O3- MolecularWeight: 412.21688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C(=N1)CC(=O)[O-])C3=NC(=NO3)C4=CC=CC=C4Br

Isomeric SMILES

CN1C2=CC=CC(=C2C(=N1)CC(=O)[O-])C3=NC(=NO3)C4=CC=CC=C4Br

InChI

InChI=1S/C18H13BrN4O3/c1-23-14-8-4-6-11(16(14)13(21-23)9-15(24)25)18-20-17(22-26-18)10-5-2-3-7-12(10)19/h2-8H,9H2,1H3,(H,24,25)/p-1