4-(azetidin-1-ylcarbonyl)-2-methyl-phthalazin-1-one

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-2-methyl-phthalazin-1-one Openeye Name: 4-(azetidine-1-carbonyl)-2-methyl-phthalazin-1-one CAS Name: 4-[1-azetidinyl(oxo)methyl]-2-methyl-1-phthalazinone IUPAC Name: 4-(azetidine-1-carbonyl)-2-methylphthalazin-1-one Traditional Name: 4-(azetidine-1-carbonyl)-2-methyl-phthalazin-1-one Formula: C13H13N3O2 MolecularWeight: 243.26122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c1-15-12(17)10-6-3-2-5-9(10)11(14-15)13(18)16-7-4-8-16/h2-3,5-6H,4,7-8H2,1H3