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

Systemtic Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C20H17F3N4O5 MolecularWeight: 450.36799

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C20H17F3N4O5/c1-12-9-18(27(29)30)25-26(12)11-19(28)24-14-10-13(20(21,22)23)7-8-15(14)32-17-6-4-3-5-16(17)31-2/h3-10H,11H2,1-2H3,(H,24,28)