2-cyano-N'-[1-(cyanoacetyl)-3,5-dimethyl-4,5-dihydro-1H-pyrazol-5-yl]acetohydrazide
Basic information
- CAS
387360-57-8- Standard SMILES
CC1=NN(C(=O)CC#N)C(C)(NNC(=O)CC#N)C1- InChIKey
QLAXFQYOCULWIT-UHFFFAOYSA-N- Molecular formula
- C11H14N6O2
- Average molar mass
- 262.27 g/mol
- Monoisotopic mass
- 262.11782371
Names & identifiers
- Preferred name
- 2-cyano-N'-[1-(cyanoacetyl)-3,5-dimethyl-4,5-dihydro-1H-pyrazol-5-yl]acetohydrazide
- IUPAC
- 2-cyano-N'-[2-(2-cyanoacetyl)-3,5-dimethyl-4H-pyrazol-3-yl]acetohydrazide
Names & synonyms
4H3Z3S55JBSTK369984AKOS000608262AKOS022064663ST50258546SR-01000318797SR-01000318797-12-cyano-N'-[1-(cyanoacetyl)-3,5-dimethyl-4,5-dihydro-1H-pyrazol-5-yl]acetohydrazide2-cyano-N-{[1-(2-cyanoacetyl)-3,5-dimethyl(2-pyrazolin-5-yl)]amino}acetamide2-Cyanoacetic acid 2-[1-(2-cyanoacetyl)-4,5-dihydro-3,5-dimethyl-1H-pyrazol-5-yl]hydrazide387360-57-8Acetic acid, 2-cyano-, 2-[1-(2-cyanoacetyl)-4,5-dihydro-3,5-dimethyl-1H-pyrazol-5-yl]hydrazide
Show more names
Acetic acid, cyano-, 2-[1-(cyanoacetyl)-4,5-dihydro-3,5-dimethyl-1H-pyrazol-5-yl]hydrazide
Database identifiers
- CAS
387360-57-8- PubChem CID
- 3136582
- UNII
- 4H3Z3S55JB
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 522
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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