5-Methyl-6H-imidazo(1,2-b)(1,2,4)triazol-6-one phenylhydrazone
Basic information
- CAS
87287-57-8- Standard SMILES
Cc1nc2nc[nH]n2c1N=Nc1ccccc1- InChIKey
AMVFUDHUQDSOOS-UHFFFAOYSA-N- Molecular formula
- C11H10N6
- Average molar mass
- 226.24 g/mol
- Monoisotopic mass
- 226.09669434
Names & identifiers
- Preferred name
- 5-Methyl-6H-imidazo(1,2-b)(1,2,4)triazol-6-one phenylhydrazone
- IUPAC
- (5-methyl-1H-imidazo[1,2-b][1,2,4]triazol-6-yl)-phenyldiazene
Names & synonyms
87287-57-8NSC372336NSC 3723365-Methyl-6H-imidazo(1,2-b)(1,2,4)triazol-6-one phenylhydrazoneNSC-3723365-Methyl-6H-imidazo[1,2-b][1,2,4]triazol-6-one phenylhydrazoneHEP4KPA5X9N-[(5-methylimidazo[1,2-b][1,2,4]triazol-6-ylidene)amino]anilineN-[(Z)-(5-methylimidazo[1,2-b][1,2,4]triazol-6-ylidene)amino]aniline6H-Imidazo[1,2-b][1,2,4]triazol-6-one, 5-methyl-, 2-phenylhydrazone
Database identifiers
- CAS
87287-57-8- PubChem CID
- 340997
- UNII
- HEP4KPA5X9
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
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Compound notes
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