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

Systemtic Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C11H15F3N4O3 MolecularWeight: 308.25701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15F3N4O3/c1-6(2)4-15-8(19)5-17-7(3)9(18(20)21)10(16-17)11(12,13)14/h6H,4-5H2,1-3H3,(H,15,19)