4-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-2-methyl-phthalazin-1-one

Systemtic Name: 4-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-2-methyl-phthalazin-1-one Openeye Name: 4-[2-(azetidin-1-yl)-2-oxo-ethyl]-2-methyl-phthalazin-1-one CAS Name: 4-[2-(1-azetidinyl)-2-oxoethyl]-2-methyl-1-phthalazinone IUPAC Name: 4-[2-(azetidin-1-yl)-2-oxoethyl]-2-methylphthalazin-1-one Traditional Name: 4-[2-(azetidin-1-yl)-2-keto-ethyl]-2-methyl-phthalazin-1-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N3CCC3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N3CCC3

InChI

InChI=1S/C14H15N3O2/c1-16-14(19)11-6-3-2-5-10(11)12(15-16)9-13(18)17-7-4-8-17/h2-3,5-6H,4,7-9H2,1H3