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

Systemtic Name: N'-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide Openeye Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide CAS Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide IUPAC Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Traditional Name: N'-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Formula: C19H21N7O5S MolecularWeight: 459.47894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=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/C19H21N7O5S/c1-11-10-16(27)24-19(22-11)26-15(9-12(2)25-26)23-18(29)17(28)21-8-7-13-3-5-14(6-4-13)32(20,30)31/h3-6,9-10H,7-8H2,1-2H3,(H,21,28)(H,23,29)(H2,20,30,31)(H,22,24,27)