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

Systemtic Name: N-(2-hydroxyphenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2-hydroxyphenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-hydroxyphenyl)-2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H11F3N4O4 MolecularWeight: 344.24605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2O)C(F)(F)F)[N+](=O)[O-]

InChI

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