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

Systemtic Name: N'-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-(p-tolylmethyl)oxamide CAS Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(4-methylbenzyl)oxamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O3/c1-11-4-6-14(7-5-11)10-20-17(27)18(28)22-15-8-13(3)24-25(15)19-21-12(2)9-16(26)23-19/h4-9H,10H2,1-3H3,(H,20,27)(H,22,28)(H,21,23,26)