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

Systemtic Name: N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-(1-methoxypropan-2-yl)ethanediamide Openeye Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-(2-methoxy-1-methyl-ethyl)oxamide CAS Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N'-(1-methoxypropan-2-yl)oxamide IUPAC Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N'-(1-methoxypropan-2-yl)oxamide Traditional Name: N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-(2-methoxy-1-methyl-ethyl)oxamide Formula: C16H22N6O4 MolecularWeight: 362.38368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O4/c1-8-6-12(19-15(25)14(24)17-9(2)7-26-5)22(21-8)16-18-11(4)10(3)13(23)20-16/h6,9H,7H2,1-5H3,(H,17,24)(H,19,25)(H,18,20,23)