Basic information
- Standard SMILES
CCOC(=O)c1cnn(-c2cc(C(=O)NC3CC3)ccc2C)c1N- InChIKey
HNWJFUGNOHOOSC-UHFFFAOYSA-N- Molecular formula
- C17H20N4O3
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- 5-Amino-1-(5-cyclopropylcarbamoyl-2-methyl-phenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
- IUPAC
- ethyl 5-amino-1-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazole-4-carboxylate
Names & synonyms
SCHEMBL1384312HNWJFUGNOHOOSC-UHFFFAOYSA-N5-Amino-1-(5-cyclopropylcarbamoyl-2-methyl-phenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 11484258
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 99.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 482
Related reactions
4 records
Compound notes
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