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

Systemtic Name: N'-[(2S)-butan-2-yl]-N-[5-methyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-[(1S)-1-methylpropyl]oxamide CAS Name: N'-[(2S)-butan-2-yl]-N-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-[(1S)-1-methylpropyl]oxamide Formula: C17H24N6O3 MolecularWeight: 360.41086

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6O3/c1-6-10(4)18-15(25)16(26)20-13-7-11(5)22-23(13)17-19-12(9(2)3)8-14(24)21-17/h7-10H,6H2,1-5H3,(H,18,25)(H,20,26)(H,19,21,24)/t10-/m0/s1