4-[6-(4-fluoranylphenoxy)pyridazin-3-yl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[6-(4-fluoranylphenoxy)pyridazin-3-yl]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[6-(4-fluorophenoxy)-3-pyridazinyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(2-methoxyphenyl)benzamide Formula: C24H18FN3O3 MolecularWeight: 415.416423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H18FN3O3/c1-30-22-5-3-2-4-21(22)26-24(29)17-8-6-16(7-9-17)20-14-15-23(28-27-20)31-19-12-10-18(25)11-13-19/h2-15H,1H3,(H,26,29)