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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(2,5-dimethoxyphenyl)-6-keto-pyridazin-1-yl]ethyl]acetamide Formula: C26H31N3O5 MolecularWeight: 465.54144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C26H31N3O5/c1-26(2,3)18-6-8-19(9-7-18)34-17-24(30)27-14-15-29-25(31)13-11-22(28-29)21-16-20(32-4)10-12-23(21)33-5/h6-13,16H,14-15,17H2,1-5H3,(H,27,30)