1-(4-chlorophenyl)-N'-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl]-4-oxidanyl-pyrazole-3-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)-N'-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoyl]-4-oxidanyl-pyrazole-3-carbohydrazide Openeye Name: 1-(4-chlorophenyl)-N'-[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-4-hydroxy-pyrazole-3-carbohydrazide CAS Name: 1-(4-chlorophenyl)-N'-[2-[(1-ethyl-2-benzimidazolyl)thio]-1-oxoethyl]-4-hydroxy-3-pyrazolecarbohydrazide IUPAC Name: 1-(4-chlorophenyl)-N'-[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]-4-hydroxypyrazole-3-carbohydrazide Traditional Name: 1-(4-chlorophenyl)-N'-[2-[(1-ethylbenzimidazol-2-yl)thio]acetyl]-4-hydroxy-pyrazole-3-carbohydrazide Formula: C21H19ClN6O3S MolecularWeight: 470.93196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NNC(=O)C3=NN(C=C3O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NNC(=O)C3=NN(C=C3O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN6O3S/c1-2-27-16-6-4-3-5-15(16)23-21(27)32-12-18(30)24-25-20(31)19-17(29)11-28(26-19)14-9-7-13(22)8-10-14/h3-11,29H,2,12H2,1H3,(H,24,30)(H,25,31)