2-(3-bicyclo[2.2.1]heptanyl)-N-(4-cyano-5-methylsulfanyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-cyano-5-methylsulfanyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-(4-cyano-5-methylsulfanyl-2-phenyl-pyrazol-3-yl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[4-cyano-5-(methylthio)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-cyano-5-methylsulfanyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-[4-cyano-5-(methylthio)-2-phenyl-pyrazol-3-yl]-2-(2-norbornyl)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=C1C#N)NC(=O)CC2CC3CCC2C3)C4=CC=CC=C4

Isomeric SMILES

CSC1=NN(C(=C1C#N)NC(=O)CC2CC3CCC2C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4OS/c1-26-20-17(12-21)19(24(23-20)16-5-3-2-4-6-16)22-18(25)11-15-10-13-7-8-14(15)9-13/h2-6,13-15H,7-11H2,1H3,(H,22,25)