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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=CC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=CC(=O)N(N2)C3=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/h1-11,20H,12-13H2,(H,19,22)