2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H23N3O6 MolecularWeight: 425.43452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H23N3O6/c1-28-16-7-5-14(6-8-16)17-9-10-21(27)25(24-17)13-20(26)23-15-11-18(29-2)22(31-4)19(12-15)30-3/h5-12H,13H2,1-4H3,(H,23,26)