N-methyl-3-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(1-oxophthalazin-2-yl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(1-oxophthalazin-2-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(1-ketophthalazin-2-yl)acetyl]amino]-N-methyl-benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C18H16N4O3/c1-19-17(24)12-6-4-7-14(9-12)21-16(23)11-22-18(25)15-8-3-2-5-13(15)10-20-22/h2-10H,11H2,1H3,(H,19,24)(H,21,23)