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

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

Systemtic Name:2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name:2-(5-methyl-3-nitro-1-pyrazolyl)-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(5-methyl-3-nitropyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Formula: C13H11F3N4O3
MolecularWeight: 328.24665
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H11F3N4O3/c1-8-5-11(20(22)23)18-19(8)7-12(21)17-10-4-2-3-9(6-10)13(14,15)16/h2-6H,7H2,1H3,(H,17,21)


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