Basic information
- CAS
58979-86-5- Standard SMILES
NNC(=O)Cc1cc(=O)[nH][nH]1- InChIKey
YYMUFDMVNMJDMC-UHFFFAOYSA-N- Molecular formula
- C5H8N4O2
- Average molar mass
- 156.14 g/mol
- Monoisotopic mass
- 156.06472551
Names & identifiers
- Preferred name
- 2-(5-Oxo-1,2-dihydropyrazol-3-yl)acetohydrazide
- IUPAC
- 2-(5-oxo-1,2-dihydropyrazol-3-yl)acetohydrazide
Names & synonyms
MLS00311552858979-86-5NSC2816392-(5-Oxo-2,5-dihydro-1H-pyrazol-3-yl)acetohydrazide3-(???methyl)-3-pyrazolin-5-one2-(5-oxo-1,2-dihydropyrazol-3-yl)acetohydrazideOprea1_764879SCHEMBL5798325CHEMBL2357820DTXSID40314234SBB040712AKOS000268741
Show more names
NSC-281639SMR001831103ST50214235
Database identifiers
- CAS
58979-86-5- PubChem CID
- 322945
- DTXSID
DTXSID40314234- ChEMBL
CHEMBL2357820
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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