N-[3-[1-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(1-oxophthalazin-2-yl)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(1-oxophthalazin-2-yl)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(1-ketophthalazin-2-yl)acetyl]amino]ethyl]phenyl]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C25H22N4O3/c1-17(19-11-7-12-21(14-19)28-24(31)18-8-3-2-4-9-18)27-23(30)16-29-25(32)22-13-6-5-10-20(22)15-26-29/h2-15,17H,16H2,1H3,(H,27,30)(H,28,31)