N-[4-(6-bromanylimidazo[1,2-a]pyridin-2-yl)-2-methyl-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-(6-bromanylimidazo[1,2-a]pyridin-2-yl)-2-methyl-phenyl]-N-methyl-ethanamide Openeye Name: N-[4-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-methyl-phenyl]-N-methyl-acetamide CAS Name: N-[4-(6-bromo-2-imidazo[1,2-a]pyridinyl)-2-methylphenyl]-N-methylacetamide IUPAC Name: N-[4-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-methylphenyl]-N-methylacetamide Traditional Name: N-[4-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-methyl-phenyl]-N-methyl-acetamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CN3C=C(C=CC3=N2)Br)N(C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CN3C=C(C=CC3=N2)Br)N(C)C(=O)C

InChI

InChI=1S/C17H16BrN3O/c1-11-8-13(4-6-16(11)20(3)12(2)22)15-10-21-9-14(18)5-7-17(21)19-15/h4-10H,1-3H3