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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N'-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N-(3-imidazol-1-ylpropyl)-N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide CAS Name: N-[3-(1-imidazolyl)propyl]-N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-N'-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-N'-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C19H24N8O3 MolecularWeight: 412.44566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H24N8O3/c1-3-5-14-11-16(28)24-19(22-14)27-15(10-13(2)25-27)23-18(30)17(29)21-6-4-8-26-9-7-20-12-26/h7,9-12H,3-6,8H2,1-2H3,(H,21,29)(H,23,30)(H,22,24,28)