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

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C20H17F3N4O5 MolecularWeight: 450.36799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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