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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NCCCN2C=CN=C2)C3=NC(=O)C(=C(N3)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NCCCN2C=CN=C2)C3=NC(=O)C(=C(N3)C)C

InChI

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