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

Systemtic Name: N-cyclopentyl-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C12H15F3N4O3 MolecularWeight: 320.26771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCCC2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCCC2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H15F3N4O3/c1-7-10(19(21)22)11(12(13,14)15)17-18(7)6-9(20)16-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,16,20)