Basic information
- Standard SMILES
CC1=C(C#N)C(c2ccc3[nH]nc(C(=O)NCCN(C)C)c3c2)C(C#N)=C(C)N1- InChIKey
PXFOQCLBYPTULO-UHFFFAOYSA-N- Molecular formula
- C21H23N7O
- Average molar mass
- 389.5 g/mol
Names & identifiers
- Preferred name
- 5-(3,5-dicyano-1,4-dihydro-2,6-dimethyl-4-pyridinyl)-N-[2-(dimethylamino)ethyl]-1H-indazole-3-carboxamide
- IUPAC
- 5-(3,5-dicyano-2,6-dimethyl-1,4-dihydropyridin-4-yl)-N-[2-(dimethylamino)ethyl]-1H-indazole-3-carboxamide
Names & synonyms
SCHEMBL2011282PXFOQCLBYPTULO-UHFFFAOYSA-N5-(3,5-dicyano-1,4-dihydro-2,6-dimethyl-4-pyridinyl)-N-[2-(dimethylamino)ethyl]-1H-indazole-3-carboxamide
Database identifiers
- PubChem CID
- 24959836
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 786
Related reactions
2 records
Compound notes
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