ethyl N-[6-bromanyl-7-[(diphenylmethyl)amino]-1H-imidazo[4,5-b]pyridin-5-yl]carbamate

Systemtic Name: ethyl N-[6-bromanyl-7-[(diphenylmethyl)amino]-1H-imidazo[4,5-b]pyridin-5-yl]carbamate Openeye Name: ethyl N-[7-(benzhydrylamino)-6-bromo-1H-imidazo[4,5-b]pyridin-5-yl]carbamate CAS Name: N-[6-bromo-7-[(diphenylmethyl)amino]-1H-imidazo[4,5-b]pyridin-5-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[7-(benzhydrylamino)-6-bromo-1H-imidazo[4,5-b]pyridin-5-yl]carbamate Traditional Name: N-[7-(benzhydrylamino)-6-bromo-1H-imidazo[4,5-b]pyridin-5-yl]carbamic acid ethyl ester Formula: C22H20BrN5O2 MolecularWeight: 466.3305

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C(=C2C(=N1)N=CN2)NC(C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CCOC(=O)NC1=C(C(=C2C(=N1)N=CN2)NC(C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H20BrN5O2/c1-2-30-22(29)28-20-16(23)18(19-21(27-20)25-13-24-19)26-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,17H,2H2,1H3,(H3,24,25,26,27,28,29)