1-[2-(2-methylphenyl)pyrrolidin-1-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone

Systemtic Name: 1-[2-(2-methylphenyl)pyrrolidin-1-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone Openeye Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-[2-(o-tolyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-(2-methylphenyl)-1-pyrrolidinyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[2-(2-methylphenyl)pyrrolidin-1-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone Traditional Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-1-[2-(o-tolyl)pyrrolidino]ethanone Formula: C18H20F3N3O MolecularWeight: 351.36611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCN2C(=O)CN3C(=CC(=N3)C(F)(F)F)C

Isomeric SMILES

CC1=CC=CC=C1C2CCCN2C(=O)CN3C(=CC(=N3)C(F)(F)F)C

InChI

InChI=1S/C18H20F3N3O/c1-12-6-3-4-7-14(12)15-8-5-9-23(15)17(25)11-24-13(2)10-16(22-24)18(19,20)21/h3-4,6-7,10,15H,5,8-9,11H2,1-2H3