6-[4-[2-(azetidin-1-yl)ethyl]phenyl]-2-methyl-pyridazin-3-one

Systemtic Name: 6-[4-[2-(azetidin-1-yl)ethyl]phenyl]-2-methyl-pyridazin-3-one Openeye Name: 6-[4-[2-(azetidin-1-yl)ethyl]phenyl]-2-methyl-pyridazin-3-one CAS Name: 6-[4-[2-(1-azetidinyl)ethyl]phenyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-[2-(azetidin-1-yl)ethyl]phenyl]-2-methylpyridazin-3-one Traditional Name: 6-[4-[2-(azetidin-1-yl)ethyl]phenyl]-2-methyl-pyridazin-3-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)CCN3CCC3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)CCN3CCC3

InChI

InChI=1S/C16H19N3O/c1-18-16(20)8-7-15(17-18)14-5-3-13(4-6-14)9-12-19-10-2-11-19/h3-8H,2,9-12H2,1H3