N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3,5-dimethyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Traditional Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)C

InChI

InChI=1S/C16H20N4O5S/c1-11-8-12(2)20(18-11)10-16(21)17-19-26(22,23)13-4-5-14-15(9-13)25-7-3-6-24-14/h4-5,8-9,19H,3,6-7,10H2,1-2H3,(H,17,21)