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

Systemtic Name: 3-[[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3/c29-22(14-21-19-11-4-5-12-20(19)24(31)28-27-21)25-15-16-7-6-8-17(13-16)23(30)26-18-9-2-1-3-10-18/h1-13H,14-15H2,(H,25,29)(H,26,30)(H,28,31)