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4-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole

4-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name:4-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole
Openeye Name:4-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole
CAS Name:4-[[2-(2-ethyl-3-pyrazolyl)-1-pyrrolidinyl]sulfonyl]-2,1,3-benzothiadiazole
IUPAC Name:4-[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]sulfonyl-2,1,3-benzothiadiazole
Traditional Name:4-[2-(2-ethylpyrazol-3-yl)pyrrolidino]sulfonylpiazthiole
Formula: C15H17N5O2S2
MolecularWeight: 363.45778
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43


Isomeric SMILES

CCN1C(=CC=N1)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43


InChI

InChI=1S/C15H17N5O2S2/c1-2-19-12(8-9-16-19)13-6-4-10-20(13)24(21,22)14-7-3-5-11-15(14)18-23-17-11/h3,5,7-9,13H,2,4,6,10H2,1H3


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