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

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]acetamide Formula: C14H18F3N5O MolecularWeight: 329.32083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C

Isomeric SMILES

CC1=CC=NN1CC(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C

InChI

InChI=1S/C14H18F3N5O/c1-10-4-6-19-22(10)9-13(23)18-5-3-7-21-11(2)8-12(20-21)14(15,16)17/h4,6,8H,3,5,7,9H2,1-2H3,(H,18,23)