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

Systemtic Name: N'-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide Openeye Name: N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide CAS Name: N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide IUPAC Name: N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Traditional Name: N'-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Formula: C21H25N7O5S MolecularWeight: 487.5321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCC1=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/C21H25N7O5S/c1-3-4-15-12-18(29)26-21(24-15)28-17(11-13(2)27-28)25-20(31)19(30)23-10-9-14-5-7-16(8-6-14)34(22,32)33/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,23,30)(H,25,31)(H2,22,32,33)(H,24,26,29)