Basic information
- Standard SMILES
CN1C(C)(C)CC(NC(=O)c2ccc(-n3[nH]c(-c4cnccn4)cc3=O)cc2)CC1(C)C- InChIKey
VDGCPUFICWSRBU-UHFFFAOYSA-N- Molecular formula
- C24H30N6O2
- Average molar mass
- 434.5 g/mol
Names & identifiers
- Preferred name
- 4-(5-Oxo-3-pyrazin-2-yl-2,5-dihydro-pyrazol-1-yl)-N-(1,2,2,6,6-pentamethyl-piperidin-4-yl)-benzamide
- IUPAC
- 4-(3-oxo-5-pyrazin-2-yl-1H-pyrazol-2-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide
Names & synonyms
SCHEMBL1414504VDGCPUFICWSRBU-UHFFFAOYSA-N4-(5-Oxo-3-pyrazin-2-yl-2,5-dihydro-pyrazol-1-yl)-N-(1,2,2,6,6-pentamethyl-piperidin-4-yl)-benzamide
Database identifiers
- PubChem CID
- 59515577
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 738
Related reactions
2 records
Compound notes
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