2-[6-[2-(azetidin-1-yl)ethyl]naphthalen-2-yl]pyridazin-3-one

Systemtic Name: 2-[6-[2-(azetidin-1-yl)ethyl]naphthalen-2-yl]pyridazin-3-one Openeye Name: 2-[6-[2-(azetidin-1-yl)ethyl]-2-naphthyl]pyridazin-3-one CAS Name: 2-[6-[2-(1-azetidinyl)ethyl]-2-naphthalenyl]-3-pyridazinone IUPAC Name: 2-[6-[2-(azetidin-1-yl)ethyl]naphthalen-2-yl]pyridazin-3-one Traditional Name: 2-[6-[2-(azetidin-1-yl)ethyl]-2-naphthyl]pyridazin-3-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCC2=CC3=C(C=C2)C=C(C=C3)N4C(=O)C=CC=N4

Isomeric SMILES

C1CN(C1)CCC2=CC3=C(C=C2)C=C(C=C3)N4C(=O)C=CC=N4

InChI

InChI=1S/C19H19N3O/c23-19-3-1-9-20-22(19)18-7-6-16-13-15(4-5-17(16)14-18)8-12-21-10-2-11-21/h1,3-7,9,13-14H,2,8,10-12H2