N-(3-ethanoylphenyl)-N'-pyrimidin-2-yl-ethanediamide

Systemtic Name: N-(3-ethanoylphenyl)-N'-pyrimidin-2-yl-ethanediamide Openeye Name: N-(3-acetylphenyl)-N'-pyrimidin-2-yl-oxamide CAS Name: N-(3-acetylphenyl)-N'-(2-pyrimidinyl)oxamide IUPAC Name: N-(3-acetylphenyl)-N'-pyrimidin-2-yloxamide Traditional Name: N-(3-acetylphenyl)-N'-(2-pyrimidyl)oxamide Formula: C14H12N4O3 MolecularWeight: 284.27008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)NC2=NC=CC=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)NC2=NC=CC=N2

InChI

InChI=1S/C14H12N4O3/c1-9(19)10-4-2-5-11(8-10)17-12(20)13(21)18-14-15-6-3-7-16-14/h2-8H,1H3,(H,17,20)(H,15,16,18,21)