N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[4-cyano-3-(ethylthio)-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-[4-cyano-3-(ethylthio)-1H-pyrazol-5-yl]benzamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4OS/c1-2-19-13-10(8-14)11(16-17-13)15-12(18)9-6-4-3-5-7-9/h3-7H,2H2,1H3,(H2,15,16,17,18)