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

Systemtic Name: methyl 2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H15N3O4/c1-25-18(24)13-8-4-5-9-14(13)19-16(22)10-15-11-6-2-3-7-12(11)17(23)21-20-15/h2-9H,10H2,1H3,(H,19,22)(H,21,23)