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Reference substances

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IUPAC name:
2-{[4-(6-tert-butyl-7-chloro-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenyl]amino}-2-oxoethyl (2R)-2-hexyldecanoate

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Synonyms

Molecular and structural information

Molecular formula:
C32H48ClN5O3
Molecular weight:
586.22
SMILES notation:
CCCCCC[C@H](CCCCCCCC)C(=O)OCC(=O)Nc1ccc(cc1)c2nc3c(Cl)c(nn3n2)C(C)(C)C
InChl:
InChI=1S/C32H48ClN5O3/c1-6-8-10-12-13-15-17-24(16-14-11-9-7-2)31(40)41-22-26(39)34-25-20-18-23(19-21-25)29-35-30-27(33)28(32(3,4)5)36-38(30)37-29/h18-21,24H,6-17,22H2,1-5H3,(H,34,39)(H,35,37)/t24-/m1/s1
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
379268-96-9