1H-Pyrazole-3-carboxamide, 1-methyl-N-phenyl-
Basic information
- CAS
89202-82-4- Standard SMILES
Cn1ccc(C(=O)Nc2ccccc2)n1- InChIKey
UWUCBBCLHCZFBA-UHFFFAOYSA-N- Molecular formula
- C11H11N3O
- Average molar mass
- 201.22 g/mol
- Monoisotopic mass
- 201.09021198
Names & identifiers
- Preferred name
- 1H-Pyrazole-3-carboxamide, 1-methyl-N-phenyl-
- IUPAC
- 1-methyl-N-phenylpyrazole-3-carboxamide
Names & synonyms
1H-Pyrazole-3-carboxamide, 1-methyl-N-phenyl-89202-82-4DTXSID50341470RefChem:239891DTXCID702925511-Methyl-N-phenyl-1H-pyrazole-3-carboxamideSCHEMBL1779536UWUCBBCLHCZFBA-UHFFFAOYSA-NPyrazole-3-carboxamide, N-phenyl-1-methyl-1-Methyl-N-phenyl-1H-pyrazole-3-carboxamide #F5094-0528
Database identifiers
- CAS
89202-82-4- PubChem CID
- 573289
- DTXSID
DTXSID50341470- Nikkaji
- J498.163D
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 226
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Compound notes
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