2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[2-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide Formula: C14H13F3N4O4 MolecularWeight: 358.27263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2OC(F)(F)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2OC(F)(F)F)C)[N+](=O)[O-]

InChI

InChI=1S/C14H13F3N4O4/c1-8-13(21(23)24)9(2)20(19-8)7-12(22)18-10-5-3-4-6-11(10)25-14(15,16)17/h3-6H,7H2,1-2H3,(H,18,22)