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

Systemtic Name: N'-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-isobutyl-oxamide CAS Name: N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-(2-methylpropyl)oxamide Traditional Name: N-isobutyl-N'-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C16H22N6O3 MolecularWeight: 346.38428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NCC(C)C)C2=NC(=O)C(=C(N2)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NCC(C)C)C2=NC(=O)C(=C(N2)C)C

InChI

InChI=1S/C16H22N6O3/c1-8(2)7-17-14(24)15(25)19-12-6-9(3)21-22(12)16-18-11(5)10(4)13(23)20-16/h6,8H,7H2,1-5H3,(H,17,24)(H,19,25)(H,18,20,23)