2-(4-chloranylphenoxy)-N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-cyano-3-(ethylthio)-1H-pyrazol-5-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-cyano-3-(ethylthio)-1H-pyrazol-5-yl]acetamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NNC(=C1C#N)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCSC1=NNC(=C1C#N)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN4O2S/c1-2-22-14-11(7-16)13(18-19-14)17-12(20)8-21-10-5-3-9(15)4-6-10/h3-6H,2,8H2,1H3,(H2,17,18,19,20)