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

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C21H19F3N4O5 MolecularWeight: 464.39457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C21H19F3N4O5/c1-12-8-19(21(22,23)24)26-27(12)13(2)20(29)25-14-9-15(28(30)31)11-18(10-14)33-17-6-4-16(32-3)5-7-17/h4-11,13H,1-3H3,(H,25,29)