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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C14H12BrF3N4O3 MolecularWeight: 421.16929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-])Br

InChI

InChI=1S/C14H12BrF3N4O3/c1-7-11(15)12(22(24)25)20-21(7)8(2)13(23)19-10-6-4-3-5-9(10)14(16,17)18/h3-6,8H,1-2H3,(H,19,23)