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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-one Formula: C17H18F3N3O MolecularWeight: 337.33953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N2CCC3=CC=CC=C3C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N2CCC3=CC=CC=C3C2)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O/c1-12-10-15(17(18,19)20)21-23(12)9-7-16(24)22-8-6-13-4-2-3-5-14(13)11-22/h2-5,10H,6-9,11H2,1H3