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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(trifluoromethyl)-1-pyrazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Formula: C15H14F3N3O MolecularWeight: 309.28637

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C15H14F3N3O/c16-15(17,18)13-6-8-21(19-13)10-14(22)20-7-5-11-3-1-2-4-12(11)9-20/h1-4,6,8H,5,7,9-10H2