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

Systemtic Name: 2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-b]pyridazin-3-yl]-N,N-dibutyl-ethanamide Openeye Name: 2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-b]pyridazin-3-yl]-N,N-dibutyl-acetamide CAS Name: 2-[2-(4-bromophenyl)-6-methyl-3-imidazo[1,2-b]pyridazinyl]-N,N-dibutylacetamide IUPAC Name: 2-[2-(4-bromophenyl)-6-methylimidazo[1,2-b]pyridazin-3-yl]-N,N-dibutylacetamide Traditional Name: 2-[2-(4-bromophenyl)-6-methyl-imidazo[1,2-b]pyridazin-3-yl]-N,N-dibutyl-acetamide Formula: C23H29BrN4O MolecularWeight: 457.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN4O/c1-4-6-14-27(15-7-5-2)22(29)16-20-23(18-9-11-19(24)12-10-18)25-21-13-8-17(3)26-28(20)21/h8-13H,4-7,14-16H2,1-3H3