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

Systemtic Name: 2-[3-(3-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(3-bromophenyl)-6-oxo-pyridazin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(3-bromophenyl)-6-oxo-1-pyridazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(3-bromophenyl)-6-oxopyridazin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(3-bromophenyl)-6-keto-pyridazin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrN3O3/c1-26-16-7-5-15(6-8-16)21-18(24)12-23-19(25)10-9-17(22-23)13-3-2-4-14(20)11-13/h2-11H,12H2,1H3,(H,21,24)