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

Systemtic Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-[2-(methylthio)-1-benzimidazolyl]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-27-19-20-14-9-5-6-10-15(14)23(19)12-17(25)21-16-11-18(26)24(22-16)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,21,22,25)