Basic information
- Standard SMILES
Cn1nc(C(=O)N2C=CNC2)c2ccccc21- InChIKey
KKLCBWUIBIVVOE-UHFFFAOYSA-N- Molecular formula
- C12H12N4O
- Average molar mass
- 228.25 g/mol
Names & identifiers
- Preferred name
- 3-(3H-imidazol-1-ylcarbonyl)-1-methyl-1H-indazole
- IUPAC
- 1,2-dihydroimidazol-3-yl-(1-methylindazol-3-yl)methanone
Names & synonyms
SCHEMBL9458522KKLCBWUIBIVVOE-UHFFFAOYSA-N3-(3H-imidazol-1-ylcarbonyl)-1-methyl-1H-indazole
Database identifiers
- PubChem CID
- 19795994
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 343
Related reactions
3 records
Compound notes
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