N-(2-ethylphenyl)-2-(6-methyl-4-oxidanylidene-2-pyridin-3-yl-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-(6-methyl-4-oxidanylidene-2-pyridin-3-yl-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-[6-methyl-4-oxo-2-(3-pyridyl)-1H-pyrimidin-5-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[6-methyl-4-oxo-2-(3-pyridinyl)-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-(6-methyl-4-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-keto-6-methyl-2-(3-pyridyl)-1H-pyrimidin-5-yl]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=C(NC(=NC2=O)C3=CN=CC=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=C(NC(=NC2=O)C3=CN=CC=C3)C

InChI

InChI=1S/C20H20N4O2/c1-3-14-7-4-5-9-17(14)23-18(25)11-16-13(2)22-19(24-20(16)26)15-8-6-10-21-12-15/h4-10,12H,3,11H2,1-2H3,(H,23,25)(H,22,24,26)