8-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]-methyl-amino]-7-ethyl-5H-imidazo[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 8-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]-methyl-amino]-7-ethyl-5H-imidazo[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 8-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]-methyl-amino]-7-ethyl-5H-imidazo[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 8-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-5-benzofuranyl]-methylamino]-7-ethyl-5H-imidazo[1,2-a]pyrimidine-3-carboxaldehyde IUPAC Name: 8-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]-methylamino]-7-ethyl-5H-imidazo[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 8-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]-methyl-amino]-7-ethyl-5H-imidazo[1,2-a]pyrimidine-3-carbaldehyde Formula: C25H21BrN8O2 MolecularWeight: 545.39064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCN2C(=CN=C2N1N(C)C3=CC4=C(C=C3)OC(=C4Br)C5=CC=CC=C5C6=NNN=N6)C=O

Isomeric SMILES

CCC1=CCN2C(=CN=C2N1N(C)C3=CC4=C(C=C3)OC(=C4Br)C5=CC=CC=C5C6=NNN=N6)C=O

InChI

InChI=1S/C25H21BrN8O2/c1-3-15-10-11-33-17(14-35)13-27-25(33)34(15)32(2)16-8-9-21-20(12-16)22(26)23(36-21)18-6-4-5-7-19(18)24-28-30-31-29-24/h4-10,12-14H,3,11H2,1-2H3,(H,28,29,30,31)