(2E)-3-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-N-[4-(2-hydrazino-2-oxoethyl)phenyl]acrylamide
Basic information
- Standard SMILES
Cn1ncc(/C=C/C(=O)Nc2ccc(CC(=O)NN)cc2)c1-c1ccc(F)cc1- InChIKey
TUYDFLMZPDYTEL-IZZDOVSWSA-N- Molecular formula
- C21H20FN5O2
- Average molar mass
- 393.4 g/mol
Names & identifiers
- Preferred name
- (2E)-3-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-N-[4-(2-hydrazino-2-oxoethyl)phenyl]acrylamide
- IUPAC
- (E)-3-[5-(4-fluorophenyl)-1-methylpyrazol-4-yl]-N-[4-(2-hydrazinyl-2-oxoethyl)phenyl]prop-2-enamide
Names & synonyms
SCHEMBL4834464TUYDFLMZPDYTEL-IZZDOVSWSA-N(2E)-3-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-N-[4-(2-hydrazino-2-oxoethyl)phenyl]acrylamide
Database identifiers
- PubChem CID
- 69209331
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 586
Related reactions
1 records
Compound notes
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