Basic information
- CAS
5669-59-0- Standard SMILES
CC1=NN(C(=O)c2ccccc2)C(C)(NN(C)c2ccccc2)C1- InChIKey
NOFGZZKBWWMPOQ-UHFFFAOYSA-N- Molecular formula
- C19H22N4O
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.17936134
Names & identifiers
- Preferred name
- [3,5-dimethyl-5-(2-methyl-2-phenylhydrazinyl)-4H-pyrazol-1-yl]-phenylmethanone
- IUPAC
- [3,5-dimethyl-5-(2-methyl-2-phenylhydrazinyl)-4H-pyrazol-1-yl]-phenylmethanone
Names & synonyms
5669-59-01-benzoyl-3,5-dimethyl-5-(2-methyl-2-phenylhydrazino)-4,5-dihydro-1H-pyrazoleAC1MERVJOprea1_611974DTXSID30386349HMS1584F01STK370088AKOS005445408[3,5-dimethyl-5-(2-methyl-2-phenylhydrazinyl)-4,5-dihydro-1H-pyrazol-1-yl](phenyl)methanone[3,5-dimethyl-5-(2-methyl-2-phenylhydrazinyl)-4H-pyrazol-1-yl]-phenylmethanoneST50894852AB00092719-01
Show more names
SR-01000216540SR-01000216540-13,5-dimethyl-5-[(methylphenylamino)amino](2-pyrazolinyl) phenyl ketone[3,5-Dimethyl-5-(2-methyl-2-phenylhydrazin-1-yl)-4,5-dihydro-1H-pyrazol-1-yl](phenyl)methanone
Database identifiers
- CAS
5669-59-0- PubChem CID
- 2860152
- DTXSID
DTXSID30386349
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 480
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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