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

Systemtic Name: N-[[2-(4-cyclohexylphenyl)-6-iodanyl-imidazo[1,2-b]pyridazin-3-yl]methyl]ethanamide Openeye Name: N-[[2-(4-cyclohexylphenyl)-6-iodo-imidazo[1,2-b]pyridazin-3-yl]methyl]acetamide CAS Name: N-[[2-(4-cyclohexylphenyl)-6-iodo-3-imidazo[1,2-b]pyridazinyl]methyl]acetamide IUPAC Name: N-[[2-(4-cyclohexylphenyl)-6-iodoimidazo[1,2-b]pyridazin-3-yl]methyl]acetamide Traditional Name: N-[[2-(4-cyclohexylphenyl)-6-iodo-imidazo[1,2-b]pyridazin-3-yl]methyl]acetamide Formula: C21H23IN4O MolecularWeight: 474.33799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(N=C2N1N=C(C=C2)I)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(=O)NCC1=C(N=C2N1N=C(C=C2)I)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C21H23IN4O/c1-14(27)23-13-18-21(24-20-12-11-19(22)25-26(18)20)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h7-12,15H,2-6,13H2,1H3,(H,23,27)