N-[2-[3-(2,5-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[2-[3-(2,5-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[2-[3-(2,5-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[2-[3-(2,5-dimethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[2-[3-(2,5-dimethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[2-[3-(2,5-dimethoxyphenyl)-6-keto-pyridazin-1-yl]ethyl]-2-(4-phenoxyphenoxy)acetamide Formula: C28H27N3O6 MolecularWeight: 501.53048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O6/c1-34-23-12-14-26(35-2)24(18-23)25-13-15-28(33)31(30-25)17-16-29-27(32)19-36-20-8-10-22(11-9-20)37-21-6-4-3-5-7-21/h3-15,18H,16-17,19H2,1-2H3,(H,29,32)