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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C21H28N6O3 MolecularWeight: 412.48542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NCCC3=CCCCC3)C

InChI

InChI=1S/C21H28N6O3/c1-4-16-14(3)23-21(25-18(16)28)27-17(12-13(2)26-27)24-20(30)19(29)22-11-10-15-8-6-5-7-9-15/h8,12H,4-7,9-11H2,1-3H3,(H,22,29)(H,24,30)(H,23,25,28)