Basic information
- CAS
825615-93-8- Standard SMILES
CC(=O)Nc1c[nH]nc1-c1nc2ccccc2[nH]1- InChIKey
LEFKZSWCBZBDLU-UHFFFAOYSA-N- Molecular formula
- C12H11N5O
- Average molar mass
- 241.25 g/mol
- Monoisotopic mass
- 241.09635999
Names & identifiers
- Preferred name
- N-[3-(1H-1,3-benzodiazol-2-yl)-1H-pyrazol-4-yl]acetamide
- IUPAC
- N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide
Names & synonyms
825615-93-8N-[3-(1H-1,3-benzodiazol-2-yl)-1H-pyrazol-4-yl]acetamideAcetamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamideN-(3-(1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)acetamideCHEMBL504155SCHEMBL1646700BDBM27077DTXSID20648988LEFKZSWCBZBDLU-UHFFFAOYSA-NCS-0056215N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-acetamide
Show more names
N-[3-(2H-Benzimidazol-2-ylidene)-2,3-dihydro-1H-pyrazol-4-yl]acetamideN-[3-(2H-1,3-Benzimidazol-2-ylidene)-2,3-dihydro-1H-pyrazol-4-yl]acetamide
Database identifiers
- CAS
825615-93-8- PubChem CID
- 135909510
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 324
Related reactions
2 records
Compound notes
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