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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-methyl-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-methyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C15H15F3N4O4 MolecularWeight: 372.29921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15F3N4O4/c1-9-14(22(24)25)10(2)21(19-9)8-13(23)20(3)11-4-6-12(7-5-11)26-15(16,17)18/h4-7H,8H2,1-3H3