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

Systemtic Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]propanamide Openeye Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]propanamide CAS Name: 3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]propanamide IUPAC Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]propanamide Traditional Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]propionamide Formula: C23H21F3N4O5 MolecularWeight: 490.43185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C(=CC(=N3)C(F)(F)F)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C(=CC(=N3)C(F)(F)F)C4CC4

InChI

InChI=1S/C23H21F3N4O5/c1-34-17-4-6-18(7-5-17)35-19-11-15(10-16(12-19)30(32)33)27-22(31)8-9-29-20(14-2-3-14)13-21(28-29)23(24,25)26/h4-7,10-14H,2-3,8-9H2,1H3,(H,27,31)