3-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-11-(2H-1,2,3,4-tetrazol-5-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 3-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-11-(2H-1,2,3,4-tetrazol-5-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 3-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-11-(2H-tetrazol-5-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 3-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]-11-(2H-tetrazol-5-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 3-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-11-(2H-tetrazol-5-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 3-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-11-(2H-tetrazol-5-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C27H28N8 MolecularWeight: 464.56482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC4=C(C=C3)N(C5=CC=CC=C5CC4)CC6=NNN=N6)N=C(C=C2C)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC4=C(C=C3)N(C5=CC=CC=C5CC4)CC6=NNN=N6)N=C(C=C2C)C

InChI

InChI=1S/C27H28N8/c1-4-25-29-26-17(2)13-18(3)28-27(26)35(25)15-19-9-12-23-21(14-19)11-10-20-7-5-6-8-22(20)34(23)16-24-30-32-33-31-24/h5-9,12-14H,4,10-11,15-16H2,1-3H3,(H,30,31,32,33)