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

Systemtic Name: N'-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(2-methoxyethyl)oxamide CAS Name: N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(2-methoxyethyl)oxamide Formula: C15H20N6O4 MolecularWeight: 348.3571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NCCOC)C2=NC(=O)C(=C(N2)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NCCOC)C2=NC(=O)C(=C(N2)C)C

InChI

InChI=1S/C15H20N6O4/c1-8-7-11(18-14(24)13(23)16-5-6-25-4)21(20-8)15-17-10(3)9(2)12(22)19-15/h7H,5-6H2,1-4H3,(H,16,23)(H,18,24)(H,17,19,22)