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

Systemtic Name: N-[2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]-5-nitro-phenyl]ethanamide Openeye Name: N-[2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]-5-nitro-phenyl]acetamide CAS Name: N-[2-[4-methyl-3-(trifluoromethyl)-1-pyrazolyl]-5-nitrophenyl]acetamide IUPAC Name: N-[2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]-5-nitrophenyl]acetamide Traditional Name: N-[2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]-5-nitro-phenyl]acetamide Formula: C13H11F3N4O3 MolecularWeight: 328.24665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(F)(F)F)C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CN(N=C1C(F)(F)F)C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C13H11F3N4O3/c1-7-6-19(18-12(7)13(14,15)16)11-4-3-9(20(22)23)5-10(11)17-8(2)21/h3-6H,1-2H3,(H,17,21)