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

Systemtic Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-2-phenoxy-acetamide CAS Name: N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-2-phenoxyacetamide IUPAC Name: N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)-2-phenoxyacetamide Traditional Name: N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-2-phenoxy-acetamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=C1C#N)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSC1=NNC(=C1C#N)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H12N4O2S/c1-20-13-10(7-14)12(16-17-13)15-11(18)8-19-9-5-3-2-4-6-9/h2-6H,8H2,1H3,(H2,15,16,17,18)