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

Systemtic Name: N'-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-pentyl-ethanediamide Openeye Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-pentyl-oxamide CAS Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-N-pentyloxamide IUPAC Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-pentyloxamide Traditional Name: N-amyl-N'-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C16H22N6O3 MolecularWeight: 346.38428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O3/c1-4-5-6-7-17-14(24)15(25)19-12-8-11(3)21-22(12)16-18-10(2)9-13(23)20-16/h8-9H,4-7H2,1-3H3,(H,17,24)(H,19,25)(H,18,20,23)