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

Systemtic Name: N-cycloheptyl-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-cycloheptyl-2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-cycloheptyl-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H19F3N4O3 MolecularWeight: 348.32087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCCCCC2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCCCCC2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H19F3N4O3/c1-9-12(21(23)24)13(14(15,16)17)19-20(9)8-11(22)18-10-6-4-2-3-5-7-10/h10H,2-8H2,1H3,(H,18,22)