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

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-2-(phenylmethyl)phthalazin-1-one Openeye Name: 4-(azetidine-1-carbonyl)-2-benzyl-phthalazin-1-one CAS Name: 4-[1-azetidinyl(oxo)methyl]-2-(phenylmethyl)-1-phthalazinone IUPAC Name: 4-(azetidine-1-carbonyl)-2-benzylphthalazin-1-one Traditional Name: 4-(azetidine-1-carbonyl)-2-benzyl-phthalazin-1-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c23-18-16-10-5-4-9-15(16)17(19(24)21-11-6-12-21)20-22(18)13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2