SR 144528
Product Specifications
Hazard Statement
No Data Available
Smiles
Cc1ccc(Cn2nc(cc2c3ccc(Cl)c(C)c3)C(=O)N[C@H]4[C@@]5(C)CC[C@H](C5)C4(C)C)cc1
Molecular Formula
C29 H34 Cl N3 O
Molecular Weight
476.05
InChI
InChI=1S/C29H34ClN3O/c1-18-6-8-20(9-7-18)17-33-25(21-10-11-23(30)19(2)14-21)15-24(32-33)26(34)31-27-28(3,4)22-12-13-29(27,5)16-22/h6-11,14-15,22,27H,12-13,16-17H2,1-5H3,(H,31,34)/t22-,27-,29+/m1/s1
Additionnal Information
IUPAC name: 5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(1R,3S,4S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]pyrazole-3-carboxamide
Shipping Conditions
Room Temperature
CAS Number
192703-06-3
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