1-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-quinolin-8-ylsulfanyl-ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-quinolin-8-ylsulfanyl-ethanone Openeye Name: 1-[5-(4-chlorophenyl)-3-(2-furyl)-3,4-dihydropyrazol-2-yl]-2-(8-quinolylsulfanyl)ethanone CAS Name: 1-[5-(4-chlorophenyl)-3-(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-(8-quinolinylthio)ethanone IUPAC Name: 1-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-quinolin-8-ylsulfanylethanone Traditional Name: 1-[3-(4-chlorophenyl)-5-(2-furyl)-2-pyrazolin-1-yl]-2-(8-quinolylthio)ethanone Formula: C24H18ClN3O2S MolecularWeight: 447.93662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)CSC3=CC=CC4=C3N=CC=C4)C5=CC=CO5

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)CSC3=CC=CC4=C3N=CC=C4)C5=CC=CO5

InChI

InChI=1S/C24H18ClN3O2S/c25-18-10-8-16(9-11-18)19-14-20(21-6-3-13-30-21)28(27-19)23(29)15-31-22-7-1-4-17-5-2-12-26-24(17)22/h1-13,20H,14-15H2