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

Systemtic Name: N'-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3-phenylpropyl)oxamide CAS Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-(3-phenylpropyl)oxamide IUPAC Name: N'-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-(3-phenylpropyl)oxamide Traditional Name: N'-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3-phenylpropyl)oxamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N6O3/c1-4-17-15(3)24-22(26-19(17)29)28-18(13-14(2)27-28)25-21(31)20(30)23-12-8-11-16-9-6-5-7-10-16/h5-7,9-10,13H,4,8,11-12H2,1-3H3,(H,23,30)(H,25,31)(H,24,26,29)