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

Systemtic Name: N'-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3-imidazol-1-ylpropyl)ethanediamide Openeye Name: N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3-imidazol-1-ylpropyl)oxamide CAS Name: N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-[3-(1-imidazolyl)propyl]oxamide IUPAC Name: N'-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-(3-imidazol-1-ylpropyl)oxamide Traditional Name: N'-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3-imidazol-1-ylpropyl)oxamide Formula: C18H22N8O3 MolecularWeight: 398.41908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C18H22N8O3/c1-3-13-10-15(27)23-18(21-13)26-14(9-12(2)24-26)22-17(29)16(28)20-5-4-7-25-8-6-19-11-25/h6,8-11H,3-5,7H2,1-2H3,(H,20,28)(H,22,29)(H,21,23,27)