2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C21H25N5O4S/c1-3-25(4-2)31(29,30)18-10-11-21(28)24(15-18)16-20(27)23-19-12-13-22-26(19)14-17-8-6-5-7-9-17/h5-13,15H,3-4,14,16H2,1-2H3,(H,23,27)