Basic information
- CAS
30707-74-5- Standard SMILES
O=C1CC(N2CCOCC2)=NN1c1ccccc1- InChIKey
DQRCBHHVZDSBAF-UHFFFAOYSA-N- Molecular formula
- C13H15N3O2
- Average molar mass
- 245.28 g/mol
- Monoisotopic mass
- 245.11642673
Names & identifiers
- Preferred name
- 3-Morpholino-1-phenyl-1H-pyrazol-5(4H)-one
- IUPAC
- 5-morpholin-4-yl-2-phenyl-4H-pyrazol-3-one
Names & synonyms
3-Morpholino-1-phenyl-1H-pyrazol-5(4H)-one30707-74-5DTXSID10393354RefChem:281238DTXCID003442145-morpholino-2-phenyl-2,4-dihydro-3H-pyrazol-3-one3-(morpholin-4-yl)-1-phenyl-4,5-dihydro-1H-pyrazol-5-one3H-Pyrazol-3-one, 2,4-dihydro-5-(4-morpholinyl)-2-phenyl-5-(morpholin-4-yl)-2-phenyl-2,4-dihydro-3H-pyrazol-3-oneSCHEMBL8420943DQRCBHHVZDSBAF-UHFFFAOYSA-NDB-331435
Database identifiers
- CAS
30707-74-5- PubChem CID
- 3528705
- DTXSID
DTXSID10393354
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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