Basic information
- Standard SMILES
CN(Cc1nn(C)c2ccccc12)C(=O)c1ccccc1-c1ccccc1- InChIKey
GKYRMEMQALKBQS-UHFFFAOYSA-N- Molecular formula
- C23H21N3O
- Average molar mass
- 355.4 g/mol
- Monoisotopic mass
- 355.1684623
Names & identifiers
- Preferred name
- N-Methyl-N-(1-methyl-1H-indazol-3-ylmethyl)-2-phenylbenzamide
- IUPAC
- N-methyl-N-[(1-methylindazol-3-yl)methyl]-2-phenylbenzamide
Names & synonyms
SCHEMBL1380676GKYRMEMQALKBQS-UHFFFAOYSA-NN-Methyl-N-(1-methyl-1H-indazol-3-ylmethyl)-2-phenylbenzamide
Database identifiers
- PubChem CID
- 9798740
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 504
Related reactions
2 records
Compound notes
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