4-(1,3-dithiolan-2-yl)-N'-[2-(5-methyl-1H-pyrazol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(5-methyl-1H-pyrazol-3-yl)ethanoyl]benzohydrazide Openeye Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(5-methyl-1H-pyrazol-3-yl)acetyl]benzohydrazide CAS Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(5-methyl-1H-pyrazol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(5-methyl-1H-pyrazol-3-yl)acetyl]benzohydrazide Traditional Name: 4-(1,3-dithiolan-2-yl)-N'-[2-(5-methyl-1H-pyrazol-3-yl)acetyl]benzohydrazide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CC(=O)NNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=CC(=NN1)CC(=O)NNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C16H18N4O2S2/c1-10-8-13(18-17-10)9-14(21)19-20-15(22)11-2-4-12(5-3-11)16-23-6-7-24-16/h2-5,8,16H,6-7,9H2,1H3,(H,17,18)(H,19,21)(H,20,22)