N-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-2-phenyl-acetamide CAS Name: N-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-2-phenylacetamide IUPAC Name: N-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-2-phenylacetamide Traditional Name: N-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-2-phenyl-acetamide Formula: C15H13BrN4O MolecularWeight: 345.19392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C15H13BrN4O/c16-11-7-12-15(18-8-11)20-13(19-12)9-17-14(21)6-10-4-2-1-3-5-10/h1-5,7-8H,6,9H2,(H,17,21)(H,18,19,20)