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

Systemtic Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]acetamide Formula: C20H16F3N5O6 MolecularWeight: 479.36615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C(=C(C(=N3)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C(=C(C(=N3)C(F)(F)F)[N+](=O)[O-])C

InChI

InChI=1S/C20H16F3N5O6/c1-11-5-3-4-6-16(11)34-15-8-13(7-14(9-15)27(30)31)24-17(29)10-26-12(2)18(28(32)33)19(25-26)20(21,22)23/h3-9H,10H2,1-2H3,(H,24,29)