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

Systemtic Name: 3,4-diethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[6-(4-methoxyphenyl)-3-pyridazinyl]oxy]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C24H27N3O5/c1-4-30-21-12-8-18(16-22(21)31-5-2)24(28)25-14-15-32-23-13-11-20(26-27-23)17-6-9-19(29-3)10-7-17/h6-13,16H,4-5,14-15H2,1-3H3,(H,25,28)