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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(1-oxophthalazin-2-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(1-oxophthalazin-2-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(1-ketophthalazin-2-yl)acetyl]amino]acetamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C19H17BrN4O3/c1-12-8-14(20)6-7-16(12)23-17(25)10-21-18(26)11-24-19(27)15-5-3-2-4-13(15)9-22-24/h2-9H,10-11H2,1H3,(H,21,26)(H,23,25)