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

Systemtic Name: 2-[6-[2-[(2S)-2-(hydroxymethyl)azetidin-1-yl]ethyl]naphthalen-2-yl]pyridazin-3-one Openeye Name: 2-[6-[2-[(2S)-2-(hydroxymethyl)azetidin-1-yl]ethyl]-2-naphthyl]pyridazin-3-one CAS Name: 2-[6-[2-[(2S)-2-(hydroxymethyl)-1-azetidinyl]ethyl]-2-naphthalenyl]-3-pyridazinone IUPAC Name: 2-[6-[2-[(2S)-2-(hydroxymethyl)azetidin-1-yl]ethyl]naphthalen-2-yl]pyridazin-3-one Traditional Name: 2-[6-[2-[(2S)-2-methylolazetidin-1-yl]ethyl]-2-naphthyl]pyridazin-3-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1CO)CCC2=CC3=C(C=C2)C=C(C=C3)N4C(=O)C=CC=N4

Isomeric SMILES

C1CN([C@@H]1CO)CCC2=CC3=C(C=C2)C=C(C=C3)N4C(=O)C=CC=N4

InChI

InChI=1S/C20H21N3O2/c24-14-19-8-11-22(19)10-7-15-3-4-17-13-18(6-5-16(17)12-15)23-20(25)2-1-9-21-23/h1-6,9,12-13,19,24H,7-8,10-11,14H2/t19-/m0/s1