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

Systemtic Name: N'-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[2-(2-methoxyphenyl)ethyl]oxamide CAS Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-[2-(2-methoxyphenyl)ethyl]oxamide Traditional Name: N'-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[2-(2-methoxyphenyl)ethyl]oxamide Formula: C22H26N6O4 MolecularWeight: 438.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NCCC3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NCCC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H26N6O4/c1-5-16-14(3)24-22(26-19(16)29)28-18(12-13(2)27-28)25-21(31)20(30)23-11-10-15-8-6-7-9-17(15)32-4/h6-9,12H,5,10-11H2,1-4H3,(H,23,30)(H,25,31)(H,24,26,29)