methyl 2-[3-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(3-methyl-4-oxophthalazine-1-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C19H17N3O5/c1-22-19(25)15-9-4-3-8-14(15)17(21-22)18(24)20-12-6-5-7-13(10-12)27-11-16(23)26-2/h3-10H,11H2,1-2H3,(H,20,24)