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

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H20F3N5O MolecularWeight: 355.35811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=NN2C3CCCC3)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=NN2C3CCCC3)C)C(F)(F)F

InChI

InChI=1S/C16H20F3N5O/c1-10-7-14(24(21-10)12-5-3-4-6-12)20-15(25)9-23-11(2)8-13(22-23)16(17,18)19/h7-8,12H,3-6,9H2,1-2H3,(H,20,25)