Basic information
- CAS
24630-93-1- Standard SMILES
COc1ccc(N2N=C(N)CC2=O)cc1- InChIKey
JOSOROFXSKQGSW-UHFFFAOYSA-N- Molecular formula
- C10H11N3O2
- Average molar mass
- 205.21 g/mol
- Monoisotopic mass
- 205.0851266
Names & identifiers
- Preferred name
- 5-amino-2-(4-methoxyphenyl)-2,4-dihydro-3H-pyrazol-3-one
- IUPAC
- 5-amino-2-(4-methoxyphenyl)-4H-pyrazol-3-one
Names & synonyms
24630-93-13-amino-1-(4-methoxyphenyl)-1H-pyrazol-5(4H)-one3H-Pyrazol-3-one, 5-amino-2,4-dihydro-2-(4-methoxyphenyl)-DTXSID705212725-amino-2-(4-methoxyphenyl)-2,4-dihydro-3H-pyrazol-3-oneAKOS002316020ST451816263-amino-1-(4-methoxyphenyl)-2-pyrazolin-5-one
Database identifiers
- CAS
24630-93-1- PubChem CID
- 13141237
- DTXSID
DTXSID70521272
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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