N-(4-bromanyl-2-fluoranyl-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H10BrF4N3O MolecularWeight: 380.135613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C13H10BrF4N3O/c1-7-4-11(13(16,17)18)21(20-7)6-12(22)19-10-3-2-8(14)5-9(10)15/h2-5H,6H2,1H3,(H,19,22)