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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC1=CC=NN1CC(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C16H20F3N5O/c1-11-5-7-21-24(11)10-15(25)20-6-2-8-23-13(12-3-4-12)9-14(22-23)16(17,18)19/h5,7,9,12H,2-4,6,8,10H2,1H3,(H,20,25)