3-(2-chlorophenyl)-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-[4-cyano-3-(methylthio)-1H-pyrazol-5-yl]acrylamide Formula: C14H11ClN4OS MolecularWeight: 318.78134

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=C1C#N)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CSC1=NNC(=C1C#N)NC(=O)C=CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H11ClN4OS/c1-21-14-10(8-16)13(18-19-14)17-12(20)7-6-9-4-2-3-5-11(9)15/h2-7H,1H3,(H2,17,18,19,20)