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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[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(=NN1C(C)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C14H12ClF3N4O3/c1-7-5-12(14(16,17)18)20-21(7)8(2)13(23)19-10-4-3-9(15)6-11(10)22(24)25/h3-6,8H,1-2H3,(H,19,23)