2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-(1-phenylethyl)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=C2NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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