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

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

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