3,4,5-trimethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[[6-(4-methoxyphenyl)-3-pyridazinyl]oxy]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H25N3O6/c1-28-17-7-5-15(6-8-17)18-9-10-21(26-25-18)32-12-11-24-23(27)16-13-19(29-2)22(31-4)20(14-16)30-3/h5-10,13-14H,11-12H2,1-4H3,(H,24,27)