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

Systemtic Name: N'-[(2S)-butan-2-yl]-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanediamide Openeye Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-[(1S)-1-methylpropyl]oxamide CAS Name: N'-[(2S)-butan-2-yl]-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]oxamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]oxamide Traditional Name: N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-[(1S)-1-methylpropyl]oxamide Formula: C16H22N6O3 MolecularWeight: 346.38428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)NC1=CC(=NN1C2=NC(=O)C(=C(N2)C)C)C

InChI

InChI=1S/C16H22N6O3/c1-6-8(2)17-14(24)15(25)19-12-7-9(3)21-22(12)16-18-11(5)10(4)13(23)20-16/h7-8H,6H2,1-5H3,(H,17,24)(H,19,25)(H,18,20,23)/t8-/m0/s1