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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C12H9BrF3N5O3 MolecularWeight: 408.13077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC=C(C=C2)Br)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC=C(C=C2)Br)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H9BrF3N5O3/c1-6-10(21(23)24)11(12(14,15)16)19-20(6)5-9(22)18-8-3-2-7(13)4-17-8/h2-4H,5H2,1H3,(H,17,18,22)