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

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide Formula: C11H12F3N5O MolecularWeight: 287.24109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2=C(NN=C2C(F)(F)F)C

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=C(NN=C2C(F)(F)F)C

InChI

InChI=1S/C11H12F3N5O/c1-6-3-4-15-19(6)5-8(20)16-9-7(2)17-18-10(9)11(12,13)14/h3-4H,5H2,1-2H3,(H,16,20)(H,17,18)