3,4-diethoxy-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]oxy]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(6-p-phenetylpyridazin-3-yl)oxyethyl]benzamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C25H29N3O5/c1-4-30-20-10-7-18(8-11-20)21-12-14-24(28-27-21)33-16-15-26-25(29)19-9-13-22(31-5-2)23(17-19)32-6-3/h7-14,17H,4-6,15-16H2,1-3H3,(H,26,29)