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

Systemtic Name: N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-(1-methyl-3-phenyl-propyl)oxamide Formula: C22H26N6O3 MolecularWeight: 422.48024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N6O3/c1-4-17-13-19(29)26-22(24-17)28-18(12-15(3)27-28)25-21(31)20(30)23-14(2)10-11-16-8-6-5-7-9-16/h5-9,12-14H,4,10-11H2,1-3H3,(H,23,30)(H,25,31)(H,24,26,29)