2-[2-(4-bromophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-3-yl-ethanamide hydrochloride

Systemtic Name: 2-[2-(4-bromophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-3-yl-ethanamide hydrochloride Openeye Name: 2-[2-(4-bromophenyl)imidazo[4,5-b]pyridin-3-yl]-N-(3-pyridyl)acetamide hydrochloride CAS Name: 2-[2-(4-bromophenyl)-3-imidazo[4,5-b]pyridinyl]-N-(3-pyridinyl)acetamide hydrochloride IUPAC Name: 2-[2-(4-bromophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-3-ylacetamide hydrochloride Traditional Name: 2-[2-(4-bromophenyl)imidazo[4,5-b]pyridin-3-yl]-N-(3-pyridyl)acetamide hydrochloride Formula: C19H15BrClN5O MolecularWeight: 444.7123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CN2C3=C(C=CC=N3)N=C2C4=CC=C(C=C4)Br.Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CN2C3=C(C=CC=N3)N=C2C4=CC=C(C=C4)Br.Cl

InChI

InChI=1S/C19H14BrN5O.ClH/c20-14-7-5-13(6-8-14)18-24-16-4-2-10-22-19(16)25(18)12-17(26)23-15-3-1-9-21-11-15;/h1-11H,12H2,(H,23,26);1H