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

Systemtic Name: N'-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-pentyl-ethanediamide Openeye Name: N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-pentyl-oxamide CAS Name: N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-N-pentyloxamide IUPAC Name: N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-pentyloxamide Traditional Name: N-amyl-N'-[2-(4-keto-6-propyl-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)CCC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6O3/c1-4-6-7-9-19-16(26)17(27)21-14-10-12(3)23-24(14)18-20-13(8-5-2)11-15(25)22-18/h10-11H,4-9H2,1-3H3,(H,19,26)(H,21,27)(H,20,22,25)