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

Systemtic Name: 4-[[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H20N4O4/c1-21-18(26)14-9-7-13(8-10-14)11-23(2)17(25)12-24-20(28)16-6-4-3-5-15(16)19(27)22-24/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,27)