2-(1-oxidanylidenephthalazin-2-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c23-16(21-18(25)19-10-13-6-2-1-3-7-13)12-22-17(24)15-9-5-4-8-14(15)11-20-22/h1-9,11H,10,12H2,(H2,19,21,23,25)