2-[(2-chlorophenyl)methylsulfanyl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSCC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-15-9-5-4-6-13(15)11-25-12-17(23)20-16-10-18(24)22(21-16)14-7-2-1-3-8-14/h1-9H,10-12H2,(H,20,21,23)