(E)-3,5-dimethyl-4-(phenyldiazenyl)-1H-pyrazole
Basic information
- CAS
3656-05-1- Standard SMILES
Cc1n[nH]c(C)c1N=Nc1ccccc1- InChIKey
SUJFLVSMVSJQDE-UHFFFAOYSA-N- Molecular formula
- C11H12N4
- Average molar mass
- 200.24 g/mol
- Monoisotopic mass
- 200.1061964
Names & identifiers
- Preferred name
- (E)-3,5-dimethyl-4-(phenyldiazenyl)-1H-pyrazole
- IUPAC
- (3,5-dimethyl-1H-pyrazol-4-yl)-phenyldiazene
Names & synonyms
(E)-3,5-dimethyl-4-(phenyldiazenyl)-1H-pyrazole1809102-39-3Pyrazole, 3,5-dimethyl-4-(phenylazo)-3656-05-1(3,5-dimethyl-1H-pyrazol-4-yl)-phenyldiazeneF 23353,5-Dimethyl-4-(phenylazo)pyrazoleBRN 07447184-Phenyl-azo-3,5-dimethyl-pyrazol [German]SCHEMBL22637901SCHEMBL22637903DTXSID20957845
Show more names
4-Phenyl-azo-3,5-dimethyl-pyrazolAS-841263,5-dimethyl-4H-pyrazol-4-one phenylhydrazone(e)-4-(phenyldiazenyl)-3,5-dimethyl-1h-pyrazoleAF-407/147960443,5-Dimethyl-4-(2-phenylhydrazinylidene)-4H-pyrazole1H-Pyrazole, 3,5-dimethyl-4-[(1E)-2-phenyldiazenyl]-3,5-dimethyl-4-[(1E)-2-phenyldiazen-1-yl]-1H-pyrazole
Database identifiers
- CAS
3656-05-1- PubChem CID
- 199053
- DTXSID
DTXSID20957845- Nikkaji
- J1.069.780H
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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