3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzoic acid

Systemtic Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzoic acid Openeye Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzoic acid CAS Name: 3-[6-(4-methoxyphenoxy)-3-pyridazinyl]benzoic acid IUPAC Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzoic acid Traditional Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzoic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C18H14N2O4/c1-23-14-5-7-15(8-6-14)24-17-10-9-16(19-20-17)12-3-2-4-13(11-12)18(21)22/h2-11H,1H3,(H,21,22)