2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20FN3O/c21-17-10-4-8-16-9-5-12-23(20(16)17)14-19(25)24-13-11-18(22-24)15-6-2-1-3-7-15/h1-4,6-8,10H,5,9,11-14H2