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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O3/c1-5-8(2)16-13(23)14(24)18-11-6-10(4)20-21(11)15-17-9(3)7-12(22)19-15/h6-8H,5H2,1-4H3,(H,16,23)(H,18,24)(H,17,19,22)/t8-/m0/s1