4-[[methyl-[2-(1-oxidanylidenephthalazin-2-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[2-(1-oxidanylidenephthalazin-2-yl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-(1-oxophthalazin-2-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[2-(1-oxophthalazin-2-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(1-ketophthalazin-2-yl)acetyl]-methyl-amino]methyl]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

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