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3-[[2-(2-aminophenyl)-3-bromanyl-1-benzofuran-5-yl]methyl]-5-cyclopropyl-2-ethyl-imidazole-4-carbonitrile

3-[[2-(2-aminophenyl)-3-bromanyl-1-benzofuran-5-yl]methyl]-5-cyclopropyl-2-ethyl-imidazole-4-carbonitrile

Systemtic Name:3-[[2-(2-aminophenyl)-3-bromanyl-1-benzofuran-5-yl]methyl]-5-cyclopropyl-2-ethyl-imidazole-4-carbonitrile
Openeye Name:3-[[2-(2-aminophenyl)-3-bromo-benzofuran-5-yl]methyl]-5-cyclopropyl-2-ethyl-imidazole-4-carbonitrile
CAS Name:3-[[2-(2-aminophenyl)-3-bromo-5-benzofuranyl]methyl]-5-cyclopropyl-2-ethyl-4-imidazolecarbonitrile
IUPAC Name:3-[[2-(2-aminophenyl)-3-bromo-1-benzofuran-5-yl]methyl]-5-cyclopropyl-2-ethylimidazole-4-carbonitrile
Traditional Name:3-[[2-(2-aminophenyl)-3-bromo-benzofuran-5-yl]methyl]-5-cyclopropyl-2-ethyl-imidazole-4-carbonitrile
Formula: C24H21BrN4O
MolecularWeight: 461.35374
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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#N)C5CC5


Isomeric SMILES

CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4N)C#N)C5CC5


InChI

InChI=1S/C24H21BrN4O/c1-2-21-28-23(15-8-9-15)19(12-26)29(21)13-14-7-10-20-17(11-14)22(25)24(30-20)16-5-3-4-6-18(16)27/h3-7,10-11,15H,2,8-9,13,27H2,1H3


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