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

Systemtic Name: N'-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3-isopropoxypropyl)oxamide Formula: C19H28N6O4 MolecularWeight: 404.46342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCOC(C)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCOC(C)C)C

InChI

InChI=1S/C19H28N6O4/c1-6-14-13(5)21-19(23-16(14)26)25-15(10-12(4)24-25)22-18(28)17(27)20-8-7-9-29-11(2)3/h10-11H,6-9H2,1-5H3,(H,20,27)(H,22,28)(H,21,23,26)