N-(2,5-dimethylpyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C12H14F3N5O MolecularWeight: 301.26767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=NN2C)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=NN2C)C)C(F)(F)F

InChI

InChI=1S/C12H14F3N5O/c1-7-4-10(19(3)17-7)16-11(21)6-20-8(2)5-9(18-20)12(13,14)15/h4-5H,6H2,1-3H3,(H,16,21)