5-methyl-2-(4-methylphenyl)-1H-indazol-3-one
Basic information
- CAS
17049-55-7- Standard SMILES
Cc1ccc(-n2[nH]c3ccc(C)cc3c2=O)cc1- InChIKey
CDGCHPSQYGKSSW-UHFFFAOYSA-N- Molecular formula
- C15H14N2O
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.11061307
Names & identifiers
- Preferred name
- 5-methyl-2-(4-methylphenyl)-1H-indazol-3-one
- IUPAC
- 5-methyl-2-(4-methylphenyl)-1H-indazol-3-one
- English name
- 1,2-Dihydro-5-methyl-2-(p-tolyl)-3H-indazol-3-one
- Molecular formula
- C15H14N2O
- Molecular weight
- 238.28
Names & synonyms
17049-55-7AC1LDEN35-methyl-2-(4-methylphenyl)-1H-indazol-3-one5-Methyl-2-p-tolylindazolin-3-one1,2-Dihydro-5-methyl-2-(p-tolyl)-3H-indazol-3-one3H-Indazol-3-one, 1,2-dihydro-5-methyl-2-p-tolyl-DTXSID60347009CDGCHPSQYGKSSW-UHFFFAOYSA-N2-(p-tolyl)-5-methyl-indazolone3H-Indazol-3-one, 1,2-dihydro-5-methyl-2-(4-methylphenyl)-3-Indazolinone, 5-methyl-2-p-tolyl-5-Methyl-2-(4-methylphenyl)-1,2-dihydro-3H-indazol-3-one
Show more names
2-(p-tolyl)-5-methylindazolone
5-Methyl-2-(4-methylphenyl)-1,2-dihydro-3H-indazol-3-one #
Database identifiers
- CAS
17049-55-7- PubChem CID
- 617153
- DTXSID
DTXSID60347009- Nikkaji
- J99.752H
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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