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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H11F3N4O4 MolecularWeight: 344.24605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H11F3N4O4/c1-24-8-2-3-9(10(6-8)20(22)23)17-12(21)7-19-5-4-11(18-19)13(14,15)16/h2-6H,7H2,1H3,(H,17,21)