N-(4-bromanyl-3-methyl-phenyl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-imidazo[1,2-a]pyridin-2-yl-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-imidazo[1,2-a]pyridin-2-yl-acetamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CN3C=CC=CC3=N2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CN3C=CC=CC3=N2)Br

InChI

InChI=1S/C16H14BrN3O/c1-11-8-12(5-6-14(11)17)19-16(21)9-13-10-20-7-3-2-4-15(20)18-13/h2-8,10H,9H2,1H3,(H,19,21)