Basic information
- Standard SMILES
COc1ccc(-n2nc(-c3ccc(C)cc3)c(C(N)=O)c2N)cc1- InChIKey
MWDSVQMRMPOMBU-UHFFFAOYSA-N- Molecular formula
- C18H18N4O2
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.14297583
Names & identifiers
- Preferred name
- 5-Amino-1-(4-methoxyphenyl)-3-(4-tolyl)pyrazole-4-carboxamide
- IUPAC
- 5-amino-1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide
Names & synonyms
SCHEMBL8360139MWDSVQMRMPOMBU-UHFFFAOYSA-N5-Amino-1-(4-methoxyphenyl)-3-(4-tolyl)pyrazole-4-carboxamide
Database identifiers
- PubChem CID
- 54094500
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 431
Related reactions
1 records
Compound notes
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