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

Systemtic Name: propyl 3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-2-10-27-20(26)13-6-5-7-14(11-13)21-18(24)12-17-15-8-3-4-9-16(15)19(25)23-22-17/h3-9,11H,2,10,12H2,1H3,(H,21,24)(H,23,25)