4-[2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]butanoyl chloride

Systemtic Name: 4-[2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]butanoyl chloride Openeye Name: 4-[[2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]butanoyl chloride CAS Name: 4-[[2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]-1-oxoethyl]amino]butanoyl chloride IUPAC Name: 4-[[2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]butanoyl chloride Traditional Name: 4-[[2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]butyryl chloride Formula: C11H12ClF3N4O4 MolecularWeight: 356.68559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClF3N4O4/c1-6-9(19(22)23)10(11(13,14)15)17-18(6)5-8(21)16-4-2-3-7(12)20/h2-5H2,1H3,(H,16,21)