methyl 2-[4-[2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[2-(1-oxo-4-phenyl-phthalazin-2-yl)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[1-oxo-2-(1-oxo-4-phenyl-2-phthalazinyl)ethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(1-oxo-4-phenylphthalazin-2-yl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(1-keto-4-phenyl-phthalazin-2-yl)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O5/c1-32-23(30)16-33-19-13-11-18(12-14-19)26-22(29)15-28-25(31)21-10-6-5-9-20(21)24(27-28)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,26,29)