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Basic information
- CAS
336620-72-5- Standard SMILES
CC1=NN(C(=O)Nc2ccccc2C)C(C)=NN1C(=O)Nc1ccccc1C- InChIKey
WGGRFPIZAUEGSC-UHFFFAOYSA-N- Molecular formula
- C20H22N6O2
- Average molar mass
- 378.436 g/mol
- Monoisotopic mass
- 378.18042394
Names & identifiers
- Preferred name
- 3,6-Dimethyl-N~1~,N~4~-bis(2-methylphenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide
- IUPAC
- 3,6-Dimethyl-N~1~,N~4~-bis(2-methylphenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide
Database identifiers
- CAS
336620-72-5- PubChem CID
- 44271663
- DTXSID
DTXSID20658108- ChEMBL
CHEMBL17391
Related reactions
0 records
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Compound notes
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