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

Systemtic Name: 3,4-dimethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[6-(4-methoxyphenyl)-3-pyridazinyl]oxy]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-27-17-7-4-15(5-8-17)18-9-11-21(25-24-18)30-13-12-23-22(26)16-6-10-19(28-2)20(14-16)29-3/h4-11,14H,12-13H2,1-3H3,(H,23,26)