2-[3-[[(4-oxidanylidene-3H-phthalazin-1-yl)amino]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[(4-oxidanylidene-3H-phthalazin-1-yl)amino]methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[[(4-oxo-3H-phthalazin-1-yl)amino]methyl]phenoxy]acetic acid CAS Name: 2-[3-[[(4-oxo-3H-phthalazin-1-yl)amino]methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[[(4-oxo-3H-phthalazin-1-yl)amino]methyl]phenoxy]acetic acid Traditional Name: 2-[3-[[(4-keto-3H-phthalazin-1-yl)amino]methyl]phenoxy]acetic acid Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCC3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCC3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C17H15N3O4/c21-15(22)10-24-12-5-3-4-11(8-12)9-18-16-13-6-1-2-7-14(13)17(23)20-19-16/h1-8H,9-10H2,(H,18,19)(H,20,23)(H,21,22)