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

Systemtic Name: N'-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(p-tolylmethyl)oxamide CAS Name: N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(4-methylbenzyl)oxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)C)C

InChI

InChI=1S/C20H22N6O3/c1-11-5-7-15(8-6-11)10-21-18(28)19(29)23-16-9-12(2)25-26(16)20-22-14(4)13(3)17(27)24-20/h5-9H,10H2,1-4H3,(H,21,28)(H,23,29)(H,22,24,27)