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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H12ClF3N4O3 MolecularWeight: 388.72899

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C15H12ClF3N4O3/c16-9-3-4-10(12(5-9)23(25)26)20-14(24)7-22-11(8-1-2-8)6-13(21-22)15(17,18)19/h3-6,8H,1-2,7H2,(H,20,24)