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

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-2-ethyl-phthalazin-1-one Openeye Name: 4-(azetidine-1-carbonyl)-2-ethyl-phthalazin-1-one CAS Name: 4-[1-azetidinyl(oxo)methyl]-2-ethyl-1-phthalazinone IUPAC Name: 4-(azetidine-1-carbonyl)-2-ethylphthalazin-1-one Traditional Name: 4-(azetidine-1-carbonyl)-2-ethyl-phthalazin-1-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC3

InChI

InChI=1S/C14H15N3O2/c1-2-17-13(18)11-7-4-3-6-10(11)12(15-17)14(19)16-8-5-9-16/h3-4,6-7H,2,5,8-9H2,1H3