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

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

Systemtic Name:N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
Openeye Name:N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
CAS Name:N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide
IUPAC Name:N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
Traditional Name:N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide
Formula: C22H21F3N4O5
MolecularWeight: 478.42115
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H21F3N4O5/c1-13(12-28-14(2)8-20(27-28)22(23,24)25)21(30)26-15-9-16(29(31)32)11-17(10-15)34-19-7-5-4-6-18(19)33-3/h4-11,13H,12H2,1-3H3,(H,26,30)


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