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

Systemtic Name: N'-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-propyl-ethanediamide Openeye Name: N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-propyl-oxamide CAS Name: N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-propyloxamide IUPAC Name: N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-propyloxamide Traditional Name: N'-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-propyl-oxamide Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O3/c1-4-6-16-13(23)14(24)18-11-7-9(3)20-21(11)15-17-10(5-2)8-12(22)19-15/h7-8H,4-6H2,1-3H3,(H,16,23)(H,18,24)(H,17,19,22)