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

Systemtic Name: N'-[5-methyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(p-tolylmethyl)oxamide CAS Name: N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(4-methylbenzyl)oxamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O3/c1-12(2)16-10-18(28)25-21(23-16)27-17(9-14(4)26-27)24-20(30)19(29)22-11-15-7-5-13(3)6-8-15/h5-10,12H,11H2,1-4H3,(H,22,29)(H,24,30)(H,23,25,28)