N-ethyl-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H18N4O3/c1-2-20-18(25)12-6-5-7-13(10-12)21-17(24)11-16-14-8-3-4-9-15(14)19(26)23-22-16/h3-10H,2,11H2,1H3,(H,20,25)(H,21,24)(H,23,26)