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Basic information
- CAS
1177275-07-8- Standard SMILES
Cc1ccc(-c2ccc(-n3nc(C)cc3N)nn2)cc1- InChIKey
PDQZDSPREVRHLI-UHFFFAOYSA-N- Molecular formula
- C15H15N5
- Average molar mass
- 265.32 g/mol
- Monoisotopic mass
- 265.13274548
Names & identifiers
- Preferred name
- 3-Methyl-1-[6-(4-methylphenyl)-3-pyridazinyl]-1H-pyrazol-5-amine
- IUPAC
- 3-Methyl-1-[6-(4-methylphenyl)pyridazin-3-yl]-1H-pyrazol-5-amine
Database identifiers
- CAS
1177275-07-8- PubChem CID
- 24253005
- DTXSID
DTXSID901171922
Related reactions
0 records
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Compound notes
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