N,N-dimethyl-4-[[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[[2-(1-oxophthalazin-2-yl)acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-4-[[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[[2-(1-oxophthalazin-2-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(1-ketophthalazin-2-yl)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-23(2)19(26)15-9-7-14(8-10-15)11-21-18(25)13-24-20(27)17-6-4-3-5-16(17)12-22-24/h3-10,12H,11,13H2,1-2H3,(H,21,25)