N-(3-ethanoylphenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

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