2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[6-(2-methylimidazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[6-(2-methyl-1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[6-(2-methylimidazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[6-(2-methylimidazol-1-yl)-3-pyridyl]acetamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CN=C(C=C2)N3C=CN=C3C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CN=C(C=C2)N3C=CN=C3C

InChI

InChI=1S/C17H18N6O2/c1-10-14(17(25)21-11(2)20-10)8-16(24)22-13-4-5-15(19-9-13)23-7-6-18-12(23)3/h4-7,9H,8H2,1-3H3,(H,22,24)(H,20,21,25)