2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-phenylpyridin-2-yl)ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-phenylpyridin-2-yl)ethanamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(5-phenyl-2-pyridyl)acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-(5-phenyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5-phenylpyridin-2-yl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(5-phenyl-2-pyridyl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NC2=NC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NC2=NC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-12-10-22(18(25)21-17(12)24)11-16(23)20-15-8-7-14(9-19-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,20,23)(H,21,24,25)