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

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

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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)F

Isomeric SMILES

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

InChI

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