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

Systemtic Name: N'-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-propyl-ethanediamide Openeye Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-propyl-oxamide CAS Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-N-propyloxamide IUPAC Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-propyloxamide Traditional Name: N'-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-propyl-oxamide Formula: C14H18N6O3 MolecularWeight: 318.33112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O3/c1-4-5-15-12(22)13(23)17-10-6-9(3)19-20(10)14-16-8(2)7-11(21)18-14/h6-7H,4-5H2,1-3H3,(H,15,22)(H,17,23)(H,16,18,21)