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

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

Systemtic Name:N-cyclohexyl-N'-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanediamide
Openeye Name:N-cyclohexyl-N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide
CAS Name:N-cyclohexyl-N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]oxamide
IUPAC Name:N-cyclohexyl-N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]oxamide
Traditional Name:N-cyclohexyl-N'-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide
Formula: C19H26N6O3
MolecularWeight: 386.44814
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NC3CCCCC3)C


Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NC3CCCCC3)C


InChI

InChI=1S/C19H26N6O3/c1-4-14-12(3)20-19(23-16(14)26)25-15(10-11(2)24-25)22-18(28)17(27)21-13-8-6-5-7-9-13/h10,13H,4-9H2,1-3H3,(H,21,27)(H,22,28)(H,20,23,26)


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