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

Systemtic Name: ethyl 3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-2-26-19(25)12-6-5-7-13(10-12)20-17(23)11-16-14-8-3-4-9-15(14)18(24)22-21-16/h3-10H,2,11H2,1H3,(H,20,23)(H,22,24)