2-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-(1-oxophthalazin-2-yl)acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-(1-oxophthalazin-2-yl)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(1-ketophthalazin-2-yl)acetyl]amino]phenyl]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C18H16N4O3/c19-16(23)9-12-5-7-14(8-6-12)21-17(24)11-22-18(25)15-4-2-1-3-13(15)10-20-22/h1-8,10H,9,11H2,(H2,19,23)(H,21,24)