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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(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=C2C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

InChI

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