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

Systemtic Name: N-(3-acetamidophenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C18H16N4O3/c1-12(23)20-14-6-4-7-15(9-14)21-17(24)11-22-18(25)16-8-3-2-5-13(16)10-19-22/h2-10H,11H2,1H3,(H,20,23)(H,21,24)