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

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

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N6O3/c1-4-5-16-11-18(28)25-21(23-16)27-17(10-14(3)26-27)24-20(30)19(29)22-12-15-8-6-13(2)7-9-15/h6-11H,4-5,12H2,1-3H3,(H,22,29)(H,24,30)(H,23,25,28)