3,4-dihydro-1H-isoquinolin-2-yl-[1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[[3-(trifluoromethyl)phenoxy]methyl]-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-3-yl]methanone Formula: C21H18F3N3O2 MolecularWeight: 401.38173

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NN(C=C3)COC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NN(C=C3)COC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O2/c22-21(23,24)17-6-3-7-18(12-17)29-14-27-11-9-19(25-27)20(28)26-10-8-15-4-1-2-5-16(15)13-26/h1-7,9,11-12H,8,10,13-14H2