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

Systemtic Name: 4-[[methyl-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(4-keto-3H-phthalazin-1-yl)acetyl]-methyl-amino]methyl]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-23(11-12-6-8-13(9-7-12)18(20)25)17(24)10-16-14-4-2-3-5-15(14)19(26)22-21-16/h2-9H,10-11H2,1H3,(H2,20,25)(H,22,26)