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

Systemtic Name: N'-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-pentyl-ethanediamide Openeye Name: N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-pentyl-oxamide CAS Name: N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-pentyloxamide IUPAC Name: N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-pentyloxamide Traditional Name: N-amyl-N'-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C17H24N6O3 MolecularWeight: 360.41086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6O3/c1-4-6-7-8-18-15(25)16(26)20-13-9-11(3)22-23(13)17-19-12(5-2)10-14(24)21-17/h9-10H,4-8H2,1-3H3,(H,18,25)(H,20,26)(H,19,21,24)