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

Systemtic Name: N-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-N'-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N'-(1-methyl-3-phenyl-propyl)oxamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N6O3/c1-13(9-10-16-7-5-4-6-8-16)22-19(29)20(30)24-17-11-15(3)26-27(17)21-23-14(2)12-18(28)25-21/h4-8,11-13H,9-10H2,1-3H3,(H,22,29)(H,24,30)(H,23,25,28)