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Basic information
- Standard SMILES
CCNC(=O)c1cnn(C)c1C(=O)O- InChIKey
VLQNHQMZLUMLIM-UHFFFAOYSA-N- Molecular formula
- C8H11N3O3
- Average molar mass
- 197.194 g/mol
- Monoisotopic mass
- 197.08004121
Names & identifiers
- Preferred name
- 4-[(Ethylamino)carbonyl]-1-methyl-1H-pyrazole-5-carboxylic acid
- IUPAC
- 4-(Ethylcarbamoyl)-1-methyl-1H-pyrazole-5-carboxylic acid
Database identifiers
- CAS
1006478-11-0- PubChem CID
- 19623798
- DTXSID
DTXSID501175334
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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