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2-ethoxy-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-6-(1-propan-2-ylimidazol-4-yl)benzimidazole

2-ethoxy-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-6-(1-propan-2-ylimidazol-4-yl)benzimidazole

Systemtic Name:2-ethoxy-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-6-(1-propan-2-ylimidazol-4-yl)benzimidazole
Openeye Name:2-ethoxy-6-(1-isopropylimidazol-4-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole
CAS Name:2-ethoxy-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-6-(1-propan-2-yl-4-imidazolyl)benzimidazole
IUPAC Name:2-ethoxy-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-6-(1-propan-2-ylimidazol-4-yl)benzimidazole
Traditional Name:2-ethoxy-6-(1-isopropylimidazol-4-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole
Formula: C29H28N8O
MolecularWeight: 504.58562
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=C(C=C2)C6=CN(C=N6)C(C)C


Isomeric SMILES

CCOC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=C(C=C2)C6=CN(C=N6)C(C)C


InChI

InChI=1S/C29H28N8O/c1-5-38-29-31-23-13-11-21(24-16-36(17-30-24)18(2)3)15-26(23)37(29)25-14-12-22(20-9-7-6-8-10-20)27(19(25)4)28-32-34-35-33-28/h6-18H,5H2,1-4H3,(H,32,33,34,35)


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