Basic information
- CAS
93745-58-5- Standard SMILES
O=Nc1c(-c2ccccc2)nc2cc(-c3ccccc3)[nH]n12- InChIKey
GMGRCWALKVWPQH-UHFFFAOYSA-N- Molecular formula
- C17H12N4O
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.10111102
Names & identifiers
- Preferred name
- 1H-Imidazo(1,2-b)pyrazole, 3-nitroso-2,6-diphenyl-
- IUPAC
- 3-nitroso-2,6-diphenyl-5H-imidazo[1,2-b]pyrazole
Names & synonyms
93745-58-51H-Imidazo(1,2-b)pyrazole, 3-nitroso-2,6-diphenyl-9MAF379KYLNSC369062UNII-9MAF379KYLNSC 3690623-Nitroso-2,6-diphenyl-1H-imidazo(1,2-b)pyrazoleNSC-3690623-nitroso-2,6-diphenyl-1H-imidazo[1,2-b]pyrazole1H-Imidazo[1,2-b]pyrazole, 3-nitroso-2,6-diphenyl-DTXSID80918174
Database identifiers
- CAS
93745-58-5- PubChem CID
- 435381
- DTXSID
DTXSID80918174- UNII
- 9MAF379KYL
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 392
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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