1-[6-[6-(6-ethanoylpyridin-2-yl)pyridazin-3-yl]pyridin-2-yl]ethanone

Systemtic Name: 1-[6-[6-(6-ethanoylpyridin-2-yl)pyridazin-3-yl]pyridin-2-yl]ethanone Openeye Name: 1-[6-[6-(6-acetyl-2-pyridyl)pyridazin-3-yl]-2-pyridyl]ethanone CAS Name: 1-[6-[6-(6-acetyl-2-pyridinyl)-3-pyridazinyl]-2-pyridinyl]ethanone IUPAC Name: 1-[6-[6-(6-acetylpyridin-2-yl)pyridazin-3-yl]pyridin-2-yl]ethanone Traditional Name: 1-[6-[6-(6-acetyl-2-pyridyl)pyridazin-3-yl]-2-pyridyl]ethanone Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=N1)C2=NN=C(C=C2)C3=NC(=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC(=N1)C2=NN=C(C=C2)C3=NC(=CC=C3)C(=O)C

InChI

InChI=1S/C18H14N4O2/c1-11(23)13-5-3-7-15(19-13)17-9-10-18(22-21-17)16-8-4-6-14(20-16)12(2)24/h3-10H,1-2H3