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

Systemtic Name: 4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]butyramide Formula: C15H13Cl2F3N4O3 MolecularWeight: 425.18993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13Cl2F3N4O3/c1-8-13(17)14(24(26)27)22-23(8)6-2-3-12(25)21-11-7-9(15(18,19)20)4-5-10(11)16/h4-5,7H,2-3,6H2,1H3,(H,21,25)