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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H22N4O2/c1-24(2)13-15-8-4-3-7-14(15)12-21-19(25)11-18-16-9-5-6-10-17(16)20(26)23-22-18/h3-10H,11-13H2,1-2H3,(H,21,25)(H,23,26)