N-(4-bromophenyl)-2-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H10BrClF3N3O MolecularWeight: 396.59021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)Br)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)Br)C(F)(F)F)Cl

InChI

InChI=1S/C13H10BrClF3N3O/c1-7-11(15)12(13(16,17)18)20-21(7)6-10(22)19-9-4-2-8(14)3-5-9/h2-5H,6H2,1H3,(H,19,22)