1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carbohydrazide
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Basic information
- CAS
263385-00-8- Standard SMILES
CC(C)(C)c1cc(C(=O)NN)n(Cc2ccccc2)n1- InChIKey
ISWFKWUMVJAOMN-UHFFFAOYSA-N- Molecular formula
- C15H20N4O
- Average molar mass
- 272.35 g/mol
- Monoisotopic mass
- 272.16371127
Names & identifiers
- Preferred name
- 1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carbohydrazide
- IUPAC
- 1-benzyl-3-tert-butylpyrazole-5-carbohydrazide
- English name
- 1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE
- Molecular formula
- C15H20N4O
- Molecular weight
- 272.35
Names & synonyms
263385-00-81-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carbohydrazide2-benzyl-5-tert-butylpyrazole-3-carbohydrazideMFCD015672591-benzyl-3-tert-butyl-1h-pyrazole-5-carbohydrazide1H-Pyrazole-5-carboxylicacid, 3-(1,1-dimethylethyl)-1-(phenylmethyl)-, hydrazideHMS1669A22Oprea1_865982DTXSID30340320ISWFKWUMVJAOMN-UHFFFAOYSA-NCCG-254940DB-017810
Show more names
BUTTPARK 153\57-121H-Pyrazole-5-carboxylic acid, 3-(1,1-dimethylethyl)-1-(phenylmethyl)-, hydrazide
2-benzyl-5-tert-butyl-pyrazole-3-carbohydrazide
Database identifiers
- CAS
263385-00-8- PubChem CID
- 563576
- DTXSID
DTXSID30340320
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Physicochemical properties
- CAS DataBase Reference
- 263385 · 263385-00-8
Related reactions
0 records
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Compound notes
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