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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NC(C)CC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)N[C@H](C)CC

InChI

InChI=1S/C17H24N6O3/c1-5-7-12-9-14(24)21-17(19-12)23-13(8-11(4)22-23)20-16(26)15(25)18-10(3)6-2/h8-10H,5-7H2,1-4H3,(H,18,25)(H,20,26)(H,19,21,24)/t10-/m1/s1