1-(3-oxidanylazetidin-1-yl)carbonyl-3-phenyl-pyrido[2,1-a]phthalazin-4-one

Systemtic Name: 1-(3-oxidanylazetidin-1-yl)carbonyl-3-phenyl-pyrido[2,1-a]phthalazin-4-one Openeye Name: 1-(3-hydroxyazetidine-1-carbonyl)-3-phenyl-pyrido[2,1-a]phthalazin-4-one CAS Name: 1-[(3-hydroxy-1-azetidinyl)-oxomethyl]-3-phenyl-4-pyrido[2,1-a]phthalazinone IUPAC Name: 1-(3-hydroxyazetidine-1-carbonyl)-3-phenylpyrido[2,1-a]phthalazin-4-one Traditional Name: 1-(3-hydroxyazetidine-1-carbonyl)-3-phenyl-pyrido[2,1-a]phthalazin-4-one Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=C3C4=CC=CC=C4C=NN3C(=O)C(=C2)C5=CC=CC=C5)O

Isomeric SMILES

C1C(CN1C(=O)C2=C3C4=CC=CC=C4C=NN3C(=O)C(=C2)C5=CC=CC=C5)O

InChI

InChI=1S/C22H17N3O3/c26-16-12-24(13-16)21(27)19-10-18(14-6-2-1-3-7-14)22(28)25-20(19)17-9-5-4-8-15(17)11-23-25/h1-11,16,26H,12-13H2