2-(6-azanylindazol-1-yl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C16H12ClF3N4O MolecularWeight: 368.74089

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N(N=C2)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1N)N(N=C2)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H12ClF3N4O/c17-13-4-3-11(6-12(13)16(18,19)20)23-15(25)8-24-14-5-10(21)2-1-9(14)7-22-24/h1-7H,8,21H2,(H,23,25)