1-pyridin-2-yl-2-[6-(2-pyridin-2-ylethanoyl)pyridin-2-yl]ethane-1,2-dione

Systemtic Name: 1-pyridin-2-yl-2-[6-(2-pyridin-2-ylethanoyl)pyridin-2-yl]ethane-1,2-dione Openeye Name: 1-(2-pyridyl)-2-[6-[2-(2-pyridyl)acetyl]-2-pyridyl]ethane-1,2-dione CAS Name: 1-[6-[1-oxo-2-(2-pyridinyl)ethyl]-2-pyridinyl]-2-(2-pyridinyl)ethane-1,2-dione IUPAC Name: 1-pyridin-2-yl-2-[6-(2-pyridin-2-ylacetyl)pyridin-2-yl]ethane-1,2-dione Traditional Name: 1-(2-pyridyl)-2-[6-[2-(2-pyridyl)acetyl]-2-pyridyl]ethane-1,2-dione Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=O)C2=CC=CC(=N2)C(=O)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)CC(=O)C2=CC=CC(=N2)C(=O)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H13N3O3/c23-17(12-13-6-1-3-10-20-13)14-8-5-9-16(22-14)19(25)18(24)15-7-2-4-11-21-15/h1-11H,12H2