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Basic information
- CAS
156222-09-2- Standard SMILES
CCCCc1nc2ccn(CC(=O)N(CC)CC)c(=O)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1- InChIKey
VDFOBEUYPXRSDL-UHFFFAOYSA-N- Molecular formula
- C30H34N8O2
- Average molar mass
- 538.656 g/mol
- Monoisotopic mass
- 538.28047233
Names & identifiers
- Preferred name
- 2-(2-Butyl-4-oxo-3-{[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-3,4-dihydro-5H-imidazo[4,5-c]pyridin-5-yl)-N,N-diethylacetamide
- IUPAC
- 2-(2-Butyl-4-oxo-3-{[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-3,4-dihydro-5H-imidazo[4,5-c]pyridin-5-yl)-N,N-diethylacetamide
- English name
- 2-butyl-4-oxo-4,5-dihydro-3-((2'-(1H-tetrazol-5-yl)-4-biphenylyl)methyl)-3H-imidazo(4,5-c)pyridine-5-(N,N-diethylacetamide)
- Molecular formula
- C30H34N8O2
- Molecular weight
- 538.64
Names & synonyms
2-butyl-4-oxo-4,5-dihydro-3-((2'-(1H-tetrazol-5-yl)-4-biphenylyl)methyl)-3H-imidazo(4,5-c)pyridine-5-(N,N-diethylacetamide)5H-Imidazo[4,5-c]pyridine-5-acetamide, 2-butyl-N,N-diethyl-3,4-dihydro-4-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
Database identifiers
- CAS
156222-09-2- PubChem CID
- 190830
- DTXSID
DTXSID40935403- ChEMBL
CHEMBL295854
Chemistry & industry
Suppliers1 total
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Related reactions
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Compound notes
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