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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[6-(4-methoxyphenoxy)-3-pyridazinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide Formula: C25H19N3O5 MolecularWeight: 441.43546

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H19N3O5/c1-30-19-6-8-20(9-7-19)33-24-12-10-21(27-28-24)16-3-2-4-17(13-16)25(29)26-18-5-11-22-23(14-18)32-15-31-22/h2-14H,15H2,1H3,(H,26,29)