N-(4-cyano-5-methylsulfanyl-1-phenyl-pyrazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-cyano-5-methylsulfanyl-1-phenyl-pyrazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(4-cyano-5-methylsulfanyl-1-phenyl-pyrazol-3-yl)-2-phenyl-acetamide CAS Name: N-[4-cyano-5-(methylthio)-1-phenyl-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-(4-cyano-5-methylsulfanyl-1-phenylpyrazol-3-yl)-2-phenylacetamide Traditional Name: N-[4-cyano-5-(methylthio)-1-phenyl-pyrazol-3-yl]-2-phenyl-acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=NN1C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C#N

Isomeric SMILES

CSC1=C(C(=NN1C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H16N4OS/c1-25-19-16(13-20)18(22-23(19)15-10-6-3-7-11-15)21-17(24)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,21,22,24)