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

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2/c1-9-12(15(22)18-10(2)17-9)7-14(21)19-11-5-6-13(16-8-11)20(3)4/h5-6,8H,7H2,1-4H3,(H,19,21)(H,17,18,22)