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

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-2-butyl-phthalazin-1-one Openeye Name: 4-(azetidine-1-carbonyl)-2-butyl-phthalazin-1-one CAS Name: 4-[1-azetidinyl(oxo)methyl]-2-butyl-1-phthalazinone IUPAC Name: 4-(azetidine-1-carbonyl)-2-butylphthalazin-1-one Traditional Name: 4-(azetidine-1-carbonyl)-2-butyl-phthalazin-1-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC3

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC3

InChI

InChI=1S/C16H19N3O2/c1-2-3-11-19-15(20)13-8-5-4-7-12(13)14(17-19)16(21)18-9-6-10-18/h4-5,7-8H,2-3,6,9-11H2,1H3