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

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H18F3N5O MolecularWeight: 341.33153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F)C3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F)C3CCCC3

InChI

InChI=1S/C15H18F3N5O/c1-10-8-13(23(20-10)11-4-2-3-5-11)19-14(24)9-22-7-6-12(21-22)15(16,17)18/h6-8,11H,2-5,9H2,1H3,(H,19,24)