N-(3,4-dimethoxyphenyl)-4-[6-(4-fluoranylphenoxy)pyridazin-3-yl]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[6-(4-fluoranylphenoxy)pyridazin-3-yl]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[6-(4-fluorophenoxy)-3-pyridazinyl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide Formula: C25H20FN3O4 MolecularWeight: 445.442403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C25H20FN3O4/c1-31-22-13-9-19(15-23(22)32-2)27-25(30)17-5-3-16(4-6-17)21-12-14-24(29-28-21)33-20-10-7-18(26)8-11-20/h3-15H,1-2H3,(H,27,30)