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

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C13H11F3N4O4 MolecularWeight: 344.24605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11F3N4O4/c1-8-11(20(22)23)6-17-19(8)7-12(21)18-9-2-4-10(5-3-9)24-13(14,15)16/h2-6H,7H2,1H3,(H,18,21)