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

Systemtic Name: N'-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3,3,5-trimethylcyclohexyl)ethanediamide Openeye Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3,3,5-trimethylcyclohexyl)oxamide CAS Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-(3,3,5-trimethylcyclohexyl)oxamide IUPAC Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-(3,3,5-trimethylcyclohexyl)oxamide Traditional Name: N'-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3,3,5-trimethylcyclohexyl)oxamide Formula: C22H32N6O3 MolecularWeight: 428.52788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NC3CC(CC(C3)(C)C)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NC3CC(CC(C3)(C)C)C)C

InChI

InChI=1S/C22H32N6O3/c1-7-16-14(4)23-21(26-18(16)29)28-17(9-13(3)27-28)25-20(31)19(30)24-15-8-12(2)10-22(5,6)11-15/h9,12,15H,7-8,10-11H2,1-6H3,(H,24,30)(H,25,31)(H,23,26,29)