N-[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]-3-chloranyl-5-ethyl-N-methyl-7H-pyrazolo[1,5-a]pyrimidin-4-amine

Systemtic Name: N-[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]-3-chloranyl-5-ethyl-N-methyl-7H-pyrazolo[1,5-a]pyrimidin-4-amine Openeye Name: N-[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]-3-chloro-5-ethyl-N-methyl-7H-pyrazolo[1,5-a]pyrimidin-4-amine CAS Name: N-[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-5-benzofuranyl]-3-chloro-5-ethyl-N-methyl-7H-pyrazolo[1,5-a]pyrimidin-4-amine IUPAC Name: N-[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]-3-chloro-5-ethyl-N-methyl-7H-pyrazolo[1,5-a]pyrimidin-4-amine Traditional Name: [3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]-(3-chloro-5-ethyl-7H-pyrazolo[1,5-a]pyrimidin-4-yl)-methyl-amine Formula: C24H20BrClN8O MolecularWeight: 551.8256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCN2C(=C(C=N2)Cl)N1N(C)C3=CC4=C(C=C3)OC(=C4Br)C5=CC=CC=C5C6=NNN=N6

Isomeric SMILES

CCC1=CCN2C(=C(C=N2)Cl)N1N(C)C3=CC4=C(C=C3)OC(=C4Br)C5=CC=CC=C5C6=NNN=N6

InChI

InChI=1S/C24H20BrClN8O/c1-3-14-10-11-33-24(19(26)13-27-33)34(14)32(2)15-8-9-20-18(12-15)21(25)22(35-20)16-6-4-5-7-17(16)23-28-30-31-29-23/h4-10,12-13H,3,11H2,1-2H3,(H,28,29,30,31)