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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O2/c1-29-18-13-27(17-8-4-7-16(11-17)21(22,23)24)25-19(18)20(28)26-10-9-14-5-2-3-6-15(14)12-26/h2-8,11,13H,9-10,12H2,1H3