6-(5-chloranylpyridin-2-yl)-2-(4-pentoxybut-2-ynyl)pyridazin-3-one

Systemtic Name: 6-(5-chloranylpyridin-2-yl)-2-(4-pentoxybut-2-ynyl)pyridazin-3-one Openeye Name: 6-(5-chloro-2-pyridyl)-2-(4-pentoxybut-2-ynyl)pyridazin-3-one CAS Name: 6-(5-chloro-2-pyridinyl)-2-(4-pentoxybut-2-ynyl)-3-pyridazinone IUPAC Name: 6-(5-chloropyridin-2-yl)-2-(4-pentoxybut-2-ynyl)pyridazin-3-one Traditional Name: 2-(4-amoxybut-2-ynyl)-6-(5-chloro-2-pyridyl)pyridazin-3-one Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC#CCN1C(=O)C=CC(=N1)C2=NC=C(C=C2)Cl

Isomeric SMILES

CCCCCOCC#CCN1C(=O)C=CC(=N1)C2=NC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-2-3-5-12-24-13-6-4-11-22-18(23)10-9-17(21-22)16-8-7-15(19)14-20-16/h7-10,14H,2-3,5,11-13H2,1H3