Identification
Name |
2-[2-Butyl-4-Oxo-3-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]Imidazo[5,4-c]Pyridin-5-Yl]-N,N-Diethylacetamide |
Synonyms |
2-[2-Butyl-4-Oxo-3-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]Imidazo[5,4-C]Pyridin-5-Yl]-N,N-Diethyl-Acetamide; 2-[2-Butyl-4-Oxo-3-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-5-Imidazo[5,4-C]Pyridinyl]-N,N-Diethylacetamide; 2-[2-Butyl-4-Keto-3-[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Benzyl]Imidazo[5,4-C]Pyridin-5-Yl]-N,N-Diethyl-Acetamide |
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Molecular Structure |
![CAS#: 156222-09-2, 2-[2-Butyl-4-Oxo-3-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]Imidazo[5,4-c]Pyridin-5-Yl]-N,N-Diethylacetamide](/moreStructures/156222-09-2.gif) |
Molecular Formula |
C30H34N8O2 |
Molecular Weight |
538.65 |
CAS Registry Number |
156222-09-2 |
SMILES |
C3=C(C[N]1C(=NC2=C1C(=O)N(CC(=O)N(CC)CC)C=C2)CCCC)C=CC(=C3)C4=CC=CC=C4C5=N[NH]N=N5 |
InChI |
1S/C30H34N8O2/c1-4-7-12-26-31-25-17-18-37(20-27(39)36(5-2)6-3)30(40)28(25)38(26)19-21-13-15-22(16-14-21)23-10-8-9-11-24(23)29-32-34-35-33-29/h8-11,13-18H,4-7,12,19-20H2,1-3H3,(H,32,33,34,35) |
InChIKey |
VDFOBEUYPXRSDL-UHFFFAOYSA-N |
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