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

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]acetamide Formula: C22H19F3N4O5 MolecularWeight: 476.40527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C(=CC(=N3)C(F)(F)F)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C(=CC(=N3)C(F)(F)F)C4CC4

InChI

InChI=1S/C22H19F3N4O5/c1-33-16-4-6-17(7-5-16)34-18-9-14(8-15(10-18)29(31)32)26-21(30)12-28-19(13-2-3-13)11-20(27-28)22(23,24)25/h4-11,13H,2-3,12H2,1H3,(H,26,30)