2-[3-[2-(6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[2-(6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethyl]phenoxy]ethanoate Openeye Name: 2-[3-[2-(6-oxo-3,4-diphenyl-pyridazin-1-yl)ethyl]phenoxy]acetate CAS Name: 2-[3-[2-(6-oxo-3,4-diphenyl-1-pyridazinyl)ethyl]phenoxy]acetate IUPAC Name: 2-[3-[2-(6-oxo-3,4-diphenylpyridazin-1-yl)ethyl]phenoxy]acetate Traditional Name: 2-[3-[2-(6-keto-3,4-diphenyl-pyridazin-1-yl)ethyl]phenoxy]acetate Formula: C26H21N2O4- MolecularWeight: 425.45594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=CC=C3)CCC4=CC(=CC=C4)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=CC=C3)CCC4=CC(=CC=C4)OCC(=O)[O-]

InChI

InChI=1S/C26H22N2O4/c29-24-17-23(20-9-3-1-4-10-20)26(21-11-5-2-6-12-21)27-28(24)15-14-19-8-7-13-22(16-19)32-18-25(30)31/h1-13,16-17H,14-15,18H2,(H,30,31)/p-1