Basic information
- Standard SMILES
COC(=O)c1cc(-c2ccc(C)cn2)c2cnn(-c3ccccc3)c2c1- InChIKey
OMTWDJBPHYACKV-UHFFFAOYSA-N- Molecular formula
- C21H17N3O2
- Average molar mass
- 343.4 g/mol
Names & identifiers
- Preferred name
- 4-(5-Methyl-pyridin-2-yl)-1-phenyl-1H-indazole-6-carboxylic acid methyl ester
- IUPAC
- methyl 4-(5-methyl-2-pyridinyl)-1-phenylindazole-6-carboxylate
Names & synonyms
SCHEMBL2730149OMTWDJBPHYACKV-UHFFFAOYSA-N4-(5-Methyl-pyridin-2-yl)-1-phenyl-1H-indazole-6-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 59627776
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 494
Related reactions
3 records
Compound notes
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