2-methyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-one Openeye Name: 2-methyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-one CAS Name: 2-methyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-1-propanone IUPAC Name: 2-methyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-one Traditional Name: 2-methyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-one Formula: C19H22F3N3O MolecularWeight: 365.39269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C(C)CN3C(=CC(=N3)C(F)(F)F)C

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C(C)CN3C(=CC(=N3)C(F)(F)F)C

InChI

InChI=1S/C19H22F3N3O/c1-12-6-4-7-15-8-5-9-24(17(12)15)18(26)13(2)11-25-14(3)10-16(23-25)19(20,21)22/h4,6-7,10,13H,5,8-9,11H2,1-3H3