3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxyphenyl)benzamide Openeye Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxyphenyl)benzamide CAS Name: 3-[6-(4-methoxyphenoxy)-3-pyridazinyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxyphenyl)benzamide Traditional Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxyphenyl)benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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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)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H21N3O4/c1-30-20-9-11-21(12-10-20)32-24-14-13-23(27-28-24)17-5-3-6-18(15-17)25(29)26-19-7-4-8-22(16-19)31-2/h3-16H,1-2H3,(H,26,29)