Pyrazole, 3,5-dimethyl-1-(5-methyl-3-isoxazolylcarbonyl)-
Basic information
- CAS
17605-91-3- Standard SMILES
Cc1cc(C)n(C(=O)c2cc(C)on2)n1- InChIKey
VPOXCRFTWGJXFL-UHFFFAOYSA-N- Molecular formula
- C10H11N3O2
- Average molar mass
- 205.21 g/mol
- Monoisotopic mass
- 205.0851266
Names & identifiers
- Preferred name
- Pyrazole, 3,5-dimethyl-1-(5-methyl-3-isoxazolylcarbonyl)-
- IUPAC
- (3,5-dimethylpyrazol-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
- English name
- 3,5-Dimethyl-1-[(5-methyl-3-isoxazolyl)carbonyl]-1H-pyrazole
- Molecular formula
- C10H11N3O2
- Molecular weight
- 205.21
Names & synonyms
17605-91-3BRN 1114214Pyrazole, 3,5-dimethyl-1-(5-methyl-3-isoxazolylcarbonyl)-3,5-Dimethyl-1-(5-methyl-3-isoxazolylcarbonyl)pyrazoleDTXSID20170077RefChem:376065DTXCID2092568(3,5-dimethylpyrazol-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone3,5-Dimethyl-1-[(5-methyl-3-isoxazolyl)carbonyl]-1H-pyrazole(3,5-Dimethyl-1H-pyrazol-1-yl)(5-methylisoxazol-3-yl)methanone(3,5-dimethyl-1H-pyrazol-1-yl)(5-methyl-1,2-oxazol-3-yl)methanone3,5-dimethylpyrazolyl 5-methylisoxazol-3-yl ketone
Show more names
Methanone, (3,5-dimethyl-1H-pyrazol-1-yl)(5-methyl-3-isoxazolyl)-
STK463241AKOS003352629ST50833397SR-01000291322SR-01000291322-1
Database identifiers
- CAS
17605-91-3- PubChem CID
- 205208
- DTXSID
DTXSID20170077- Nikkaji
- J51.219B
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 259
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Compound notes
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