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

Systemtic Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]-N-phenylacetamide IUPAC Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-phenylacetamide Traditional Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-phenyl-acetamide Formula: C13H11F3N4O3 MolecularWeight: 328.24665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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