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

Systemtic Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-pyridyl)acetamide Formula: C12H10F3N5O3 MolecularWeight: 329.23471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=NC=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=NC=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H10F3N5O3/c1-7-10(20(22)23)11(12(13,14)15)18-19(7)6-9(21)17-8-2-4-16-5-3-8/h2-5H,6H2,1H3,(H,16,17,21)