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

Systemtic Name: N'-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-pentyl-ethanediamide Openeye Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-pentyl-oxamide CAS Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-pentyloxamide IUPAC Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-pentyloxamide Traditional Name: N-amyl-N'-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C18H26N6O3 MolecularWeight: 374.43744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC1=CC(=NN1C2=NC(=O)C(=C(N2)C)CC)C

Isomeric SMILES

CCCCCNC(=O)C(=O)NC1=CC(=NN1C2=NC(=O)C(=C(N2)C)CC)C

InChI

InChI=1S/C18H26N6O3/c1-5-7-8-9-19-16(26)17(27)21-14-10-11(3)23-24(14)18-20-12(4)13(6-2)15(25)22-18/h10H,5-9H2,1-4H3,(H,19,26)(H,21,27)(H,20,22,25)