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3-[[2-(2-aminophenyl)-3-bromanyl-1-benzofuran-5-yl]methyl]-2-ethyl-N,5-dimethyl-imidazole-4-carboxamide

3-[[2-(2-aminophenyl)-3-bromanyl-1-benzofuran-5-yl]methyl]-2-ethyl-N,5-dimethyl-imidazole-4-carboxamide

Systemtic Name:3-[[2-(2-aminophenyl)-3-bromanyl-1-benzofuran-5-yl]methyl]-2-ethyl-N,5-dimethyl-imidazole-4-carboxamide
Openeye Name:3-[[2-(2-aminophenyl)-3-bromo-benzofuran-5-yl]methyl]-2-ethyl-N,5-dimethyl-imidazole-4-carboxamide
CAS Name:3-[[2-(2-aminophenyl)-3-bromo-5-benzofuranyl]methyl]-2-ethyl-N,5-dimethyl-4-imidazolecarboxamide
IUPAC Name:3-[[2-(2-aminophenyl)-3-bromo-1-benzofuran-5-yl]methyl]-2-ethyl-N,5-dimethylimidazole-4-carboxamide
Traditional Name:3-[[2-(2-aminophenyl)-3-bromo-benzofuran-5-yl]methyl]-2-ethyl-N,5-dimethyl-imidazole-4-carboxamide
Formula: C23H23BrN4O2
MolecularWeight: 467.35832
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4N)C(=O)NC)C


Isomeric SMILES

CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4N)C(=O)NC)C


InChI

InChI=1S/C23H23BrN4O2/c1-4-19-27-13(2)21(23(29)26-3)28(19)12-14-9-10-18-16(11-14)20(24)22(30-18)15-7-5-6-8-17(15)25/h5-11H,4,12,25H2,1-3H3,(H,26,29)


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