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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NC(C)CCC2=CC=CC=C2)C3=NC(=O)C(=C(N3)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NC(C)CCC2=CC=CC=C2)C3=NC(=O)C(=C(N3)C)C

InChI

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