N'-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide

Systemtic Name: N'-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide Openeye Name: N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide CAS Name: N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide IUPAC Name: N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Traditional Name: N'-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Formula: C20H23N7O5S MolecularWeight: 473.50552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23N7O5S/c1-3-14-11-17(28)25-20(23-14)27-16(10-12(2)26-27)24-19(30)18(29)22-9-8-13-4-6-15(7-5-13)33(21,31)32/h4-7,10-11H,3,8-9H2,1-2H3,(H,22,29)(H,24,30)(H2,21,31,32)(H,23,25,28)