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

Systemtic Name: 2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-[2-[(2,4-dichlorophenyl)methylthio]-1-benzimidazolyl]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-[2-[(2,4-dichlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: 2-[2-[(2,4-dichlorobenzyl)thio]benzimidazol-1-yl]-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C25H19Cl2N5O2S MolecularWeight: 524.42166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3SCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3SCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H19Cl2N5O2S/c26-17-11-10-16(19(27)12-17)15-35-25-28-20-8-4-5-9-21(20)31(25)14-23(33)29-22-13-24(34)32(30-22)18-6-2-1-3-7-18/h1-12H,13-15H2,(H,29,30,33)