1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-quinolin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-quinolin-2-ylsulfanyl-ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(2-quinolylsulfanyl)ethanone CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(2-quinolinylthio)ethanone IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-quinolin-2-ylsulfanylethanone Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-2-(2-quinolylthio)ethanone Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3OS/c24-20(23-13-12-18(22-23)15-6-2-1-3-7-15)14-25-19-11-10-16-8-4-5-9-17(16)21-19/h1-11H,12-14H2