2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C18H18F3N3O MolecularWeight: 349.35023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CC(=O)N3CCC4=CC=CC=C4C3)C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2CC(=O)N3CCC4=CC=CC=C4C3)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O/c19-18(20,21)16-9-15(13-5-6-13)24(22-16)11-17(25)23-8-7-12-3-1-2-4-14(12)10-23/h1-4,9,13H,5-8,10-11H2