N-(1,3-benzodioxol-5-ylmethyl)-4-[6-(4-fluoranylphenoxy)pyridazin-3-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[6-(4-fluoranylphenoxy)pyridazin-3-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[6-(4-fluorophenoxy)-3-pyridazinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide Traditional Name: 4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-piperonyl-benzamide Formula: C25H18FN3O4 MolecularWeight: 443.426523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=NN=C(C=C4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=NN=C(C=C4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C25H18FN3O4/c26-19-6-8-20(9-7-19)33-24-12-10-21(28-29-24)17-2-4-18(5-3-17)25(30)27-14-16-1-11-22-23(13-16)32-15-31-22/h1-13H,14-15H2,(H,27,30)