N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-(8-quinolylthio)acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16N4O2S/c25-18(13-27-16-10-4-6-14-7-5-11-21-20(14)16)22-17-12-19(26)24(23-17)15-8-2-1-3-9-15/h1-11H,12-13H2,(H,22,23,25)