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

Systemtic Name: 3-[[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4/c29-21(15-28-24(32)20-12-5-4-11-19(20)23(31)27-28)25-14-16-7-6-8-17(13-16)22(30)26-18-9-2-1-3-10-18/h1-13H,14-15H2,(H,25,29)(H,26,30)(H,27,31)