2-(2-ethanoylphenoxy)ethyl 1H-indazole-3-carboxylate

Systemtic Name: 2-(2-ethanoylphenoxy)ethyl 1H-indazole-3-carboxylate Openeye Name: 2-(2-acetylphenoxy)ethyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid 2-(2-acetylphenoxy)ethyl ester IUPAC Name: 2-(2-acetylphenoxy)ethyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid 2-(2-acetylphenoxy)ethyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O4/c1-12(21)13-6-3-5-9-16(13)23-10-11-24-18(22)17-14-7-2-4-8-15(14)19-20-17/h2-9H,10-11H2,1H3,(H,19,20)