1-[(3S)-3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[(3S)-3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-[(3S)-3,5-bis(2-furyl)-3,4-dihydropyrazol-2-yl]-2-[(4-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-[(3S)-3,5-bis(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-[(4-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-[(3S)-3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-[(5S)-3,5-bis(2-furyl)-2-pyrazolin-1-yl]-2-[(4-methyl-2-quinolyl)thio]ethanone Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N3C(CC(=N3)C4=CC=CO4)C5=CC=CO5

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N3[C@@H](CC(=N3)C4=CC=CO4)C5=CC=CO5

InChI

InChI=1S/C23H19N3O3S/c1-15-12-22(24-17-7-3-2-6-16(15)17)30-14-23(27)26-19(21-9-5-11-29-21)13-18(25-26)20-8-4-10-28-20/h2-12,19H,13-14H2,1H3/t19-/m0/s1