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

Systemtic Name: 8-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]-methyl-amino]-7-methyl-5H-imidazo[1,2-a]pyrimidine-2-carboxylic acid Openeye Name: 8-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]-methyl-amino]-7-methyl-5H-imidazo[1,2-a]pyrimidine-2-carboxylic acid CAS Name: 8-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-5-benzofuranyl]-methylamino]-7-methyl-5H-imidazo[1,2-a]pyrimidine-2-carboxylic acid IUPAC Name: 8-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]-methylamino]-7-methyl-5H-imidazo[1,2-a]pyrimidine-2-carboxylic acid Traditional Name: 8-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]-methyl-amino]-7-methyl-5H-imidazo[1,2-a]pyrimidine-2-carboxylic acid Formula: C24H19BrN8O3 MolecularWeight: 547.36346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN2C=C(N=C2N1N(C)C3=CC4=C(C=C3)OC(=C4Br)C5=CC=CC=C5C6=NNN=N6)C(=O)O

Isomeric SMILES

CC1=CCN2C=C(N=C2N1N(C)C3=CC4=C(C=C3)OC(=C4Br)C5=CC=CC=C5C6=NNN=N6)C(=O)O

InChI

InChI=1S/C24H19BrN8O3/c1-13-9-10-32-12-18(23(34)35)26-24(32)33(13)31(2)14-7-8-19-17(11-14)20(25)21(36-19)15-5-3-4-6-16(15)22-27-29-30-28-22/h3-9,11-12H,10H2,1-2H3,(H,34,35)(H,27,28,29,30)