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

Systemtic Name: 4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: 4-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: 4-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: 4-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: 4-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN3O4/c23-16-5-3-15(4-6-16)18-8-10-22(28)26(25-18)11-1-2-21(27)24-17-7-9-19-20(14-17)30-13-12-29-19/h3-10,14H,1-2,11-13H2,(H,24,27)