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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C14H12ClF3N4O3 MolecularWeight: 376.71829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C14H12ClF3N4O3/c1-8-6-12(14(16,17)18)20-21(8)5-4-13(23)19-10-3-2-9(15)7-11(10)22(24)25/h2-3,6-7H,4-5H2,1H3,(H,19,23)