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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-cyano-5-methylsulfanyl-1-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-cyano-5-methylsulfanyl-1-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-cyano-5-(methylthio)-1-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-cyano-5-methylsulfanyl-1-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-cyano-5-(methylthio)-1-phenyl-pyrazol-3-yl]acetamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=NN1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CSC1=C(C(=NN1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H15ClN4O2S/c1-27-19-16(11-21)18(23-24(19)14-5-3-2-4-6-14)22-17(25)12-26-15-9-7-13(20)8-10-15/h2-10H,12H2,1H3,(H,22,23,25)