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

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(3-methoxy-5-nitrophenyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H11F3N4O4 MolecularWeight: 344.24605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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