N-(4-bromanyl-2-methyl-phenyl)-2-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-[3-(trifluoromethyl)-1-pyrazolyl]ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]acetamide Formula: C15H14BrF3N4O2 MolecularWeight: 419.19647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C=CC(=N2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C15H14BrF3N4O2/c1-9-6-10(16)2-3-11(9)21-13(24)7-20-14(25)8-23-5-4-12(22-23)15(17,18)19/h2-6H,7-8H2,1H3,(H,20,25)(H,21,24)