Basic information
- CAS
821004-33-5- Standard SMILES
O=C(Nc1[nH]nc2c1ncn2Cc1ccccc1)c1ccccc1- InChIKey
AMNPMHIFVVKTQD-UHFFFAOYSA-N- Molecular formula
- C18H15N5O
- Average molar mass
- 317.3 g/mol
- Monoisotopic mass
- 317.12766012
Names & identifiers
- Preferred name
- N-(6-Benzyl-2,6-dihydroimidazo[4,5-c]pyrazol-3-yl)benzamide
- IUPAC
- N-(6-benzyl-2H-imidazo[4,5-c]pyrazol-3-yl)benzamide
Names & synonyms
821004-33-5N-(6-Benzyl-1,6-dihydroimidazo[4,5-c]pyrazol-3-yl)benzamideDTXSID60839313N-(6-Benzyl-2,6-dihydroimidazo[4,5-c]pyrazol-3-yl)benzamide
Database identifiers
- CAS
821004-33-5- PubChem CID
- 71420105
- DTXSID
DTXSID60839313
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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