2-[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]-N,N-dibutyl-ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]-N,N-dibutyl-ethanamide Openeye Name: 2-[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]-N,N-dibutyl-acetamide CAS Name: 2-[2-(4-bromophenyl)-6-ethoxy-3-imidazo[1,2-b]pyridazinyl]-N,N-dibutylacetamide IUPAC Name: 2-[2-(4-bromophenyl)-6-ethoxyimidazo[1,2-b]pyridazin-3-yl]-N,N-dibutylacetamide Traditional Name: 2-[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]-N,N-dibutyl-acetamide Formula: C24H31BrN4O2 MolecularWeight: 487.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1=C(N=C2N1N=C(C=C2)OCC)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCN(CCCC)C(=O)CC1=C(N=C2N1N=C(C=C2)OCC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H31BrN4O2/c1-4-7-15-28(16-8-5-2)23(30)17-20-24(18-9-11-19(25)12-10-18)26-21-13-14-22(31-6-3)27-29(20)21/h9-14H,4-8,15-17H2,1-3H3