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

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

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N6O3/c1-3-8-17-14-19(29)26-22(24-17)28-18(13-15(2)27-28)25-21(31)20(30)23-12-7-11-16-9-5-4-6-10-16/h4-6,9-10,13-14H,3,7-8,11-12H2,1-2H3,(H,23,30)(H,25,31)(H,24,26,29)