N'-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyl]-5-(1,2-dithiolan-3-yl)pentanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyl]-5-(1,2-dithiolan-3-yl)pentanehydrazide Openeye Name: N'-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]-5-(dithiolan-3-yl)pentanehydrazide CAS Name: N'-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-5-(3-dithiolanyl)pentanehydrazide IUPAC Name: N'-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetyl]-5-(dithiolan-3-yl)pentanehydrazide Traditional Name: N'-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]-5-(dithiolan-3-yl)valerohydrazide Formula: C15H23BrN4O2S2 MolecularWeight: 435.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NNC(=O)CCCCC2CCSS2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NNC(=O)CCCCC2CCSS2)C)Br

InChI

InChI=1S/C15H23BrN4O2S2/c1-10-15(16)11(2)20(19-10)9-14(22)18-17-13(21)6-4-3-5-12-7-8-23-24-12/h12H,3-9H2,1-2H3,(H,17,21)(H,18,22)