3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]benzoate

Systemtic Name: 3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]benzoate Openeye Name: 3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]benzoate CAS Name: 3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]benzoate IUPAC Name: 3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]benzoate Traditional Name: 3-[[3-keto-5-(2-methoxyphenoxy)-2-methyl-pyridazin-4-yl]amino]benzoate Formula: C19H16N3O5- MolecularWeight: 366.34744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)OC2=CC=CC=C2OC)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=CC=CC=C2OC)NC3=CC=CC(=C3)C(=O)[O-]

InChI

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