N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: 2-(benzylthio)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c22-17(13-24-12-14-7-3-1-4-8-14)19-16-11-18(23)21(20-16)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,19,20,22)