Basic information
- Standard SMILES
COc1c(C(=O)NN)ccc2[nH]nc(/C=C/c3cccc(F)c3)c12- InChIKey
YUFXGMTZNUMVHJ-FNORWQNLSA-N- Molecular formula
- C17H15FN4O2
- Average molar mass
- 326.32 g/mol
- Monoisotopic mass
- 326.1179039
Names & identifiers
- Preferred name
- 3-[(E)-2-(3-fluorophenyl)ethenyl]-4-methoxy-1H-indazole-5-carbohydrazide
- IUPAC
- 3-[(E)-2-(3-fluorophenyl)ethenyl]-4-methoxy-1H-indazole-5-carbohydrazide
Names & synonyms
SCHEMBL4151409
Database identifiers
- PubChem CID
- 59797334
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 93 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 476
Related reactions
1 records
Compound notes
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