4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Openeye Name: 4-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide CAS Name: 4-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide IUPAC Name: 4-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Traditional Name: 4-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-homoveratryl-butyramide Formula: C24H26BrN3O4 MolecularWeight: 500.38494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C24H26BrN3O4/c1-31-21-11-5-17(16-22(21)32-2)13-14-26-23(29)4-3-15-28-24(30)12-10-20(27-28)18-6-8-19(25)9-7-18/h5-12,16H,3-4,13-15H2,1-2H3,(H,26,29)