4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]butyramide Formula: C15H14ClF3N4O3 MolecularWeight: 390.74487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClF3N4O3/c1-9-13(16)14(23(25)26)21-22(9)8-4-7-12(24)20-11-6-3-2-5-10(11)15(17,18)19/h2-3,5-6H,4,7-8H2,1H3,(H,20,24)