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

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]acetamide Formula: C22H18BrF3N4O4 MolecularWeight: 539.30193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C(=C(C(=N3)C(F)(F)F)Br)C4CC4

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C(=C(C(=N3)C(F)(F)F)Br)C4CC4

InChI

InChI=1S/C22H18BrF3N4O4/c1-12-4-2-3-5-17(12)34-16-9-14(8-15(10-16)30(32)33)27-18(31)11-29-20(13-6-7-13)19(23)21(28-29)22(24,25)26/h2-5,8-10,13H,6-7,11H2,1H3,(H,27,31)