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

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-2-phenyl-phthalazin-1-one Openeye Name: 4-(azetidine-1-carbonyl)-2-phenyl-phthalazin-1-one CAS Name: 4-[1-azetidinyl(oxo)methyl]-2-phenyl-1-phthalazinone IUPAC Name: 4-(azetidine-1-carbonyl)-2-phenylphthalazin-1-one Traditional Name: 4-(azetidine-1-carbonyl)-2-phenyl-phthalazin-1-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c22-17-15-10-5-4-9-14(15)16(18(23)20-11-6-12-20)19-21(17)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2