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Basic information
- Standard SMILES
COc1nn(C)c2c(NC3=NCCN3)cccc12- InChIKey
WVBJXBJHKOWTNM-UHFFFAOYSA-N- Molecular formula
- C12H15N5O
- Average molar mass
- 245.286 g/mol
- Monoisotopic mass
- 245.1276601
Names & identifiers
- Preferred name
- N-(4,5-Dihydro-1H-imidazol-2-yl)-3-methoxy-1-methyl-1H-indazol-7-amine
- IUPAC
- N-(4,5-Dihydro-1H-imidazol-2-yl)-3-methoxy-1-methyl-1H-indazol-7-amine
Database identifiers
- CAS
41926-04-9- PubChem CID
- 165344596
- DTXSID
DTXSID401153888
Related reactions
0 records
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Linked notes
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