N-(3-ethanoylphenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H15N3O3/c1-11(22)12-5-4-6-13(9-12)19-17(23)10-16-14-7-2-3-8-15(14)18(24)21-20-16/h2-9H,10H2,1H3,(H,19,23)(H,21,24)