Basic information
- Standard SMILES
O=C(Nc1ccc(N2CCCC2=O)cc1)c1n[nH]c2ccccc12- InChIKey
XCFHLVXOAGNVGA-UHFFFAOYSA-N- Molecular formula
- C18H16N4O2
- Average molar mass
- 320.3 g/mol
- Monoisotopic mass
- 320.12732577
Names & identifiers
- Preferred name
- 1H-Indazole-3-carboxylic acid [4-(2-oxo-pyrrolidin-1-yl)-phenyl]-amide
- IUPAC
- N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-indazole-3-carboxamide
Names & synonyms
XCFHLVXOAGNVGA-UHFFFAOYSA-NAKOS034651856Z882247581H-Indazole-3-carboxylic acid [4-(2-oxo-pyrrolidin-1-yl)-phenyl]-amide
Database identifiers
- PubChem CID
- 10245441
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 489
Related reactions
2 records
Linked notes
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