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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=CC(=N3)C(F)(F)F)C4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=CC(=N3)C(F)(F)F)C4CC4

InChI

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