N-(2-bromophenyl)-2-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[3-(trifluoromethyl)-1-pyrazolyl]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]acetamide Formula: C14H12BrF3N4O2 MolecularWeight: 405.16989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CN2C=CC(=N2)C(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CN2C=CC(=N2)C(F)(F)F)Br

InChI

InChI=1S/C14H12BrF3N4O2/c15-9-3-1-2-4-10(9)20-12(23)7-19-13(24)8-22-6-5-11(21-22)14(16,17)18/h1-6H,7-8H2,(H,19,24)(H,20,23)