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

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-(2-pyridylthio)acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C16H14N4O2S/c21-14(11-23-15-8-4-5-9-17-15)18-13-10-16(22)20(19-13)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,19,21)