Identification
Name |
N-(3-Pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |
Synonyms |
BENZAMIDE,N-(3-PYRIDINYLMETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- |
|
Molecular Structure |
 |
Molecular Formula |
C19H23BN2O3 |
Molecular Weight |
338.21 |
CAS Registry Number |
864754-24-5 |
SMILES |
CC1(C)OB(OC1(C)C)c2ccc(cc2)C(=O)NCc3cccnc3 |
InChI |
1S/C19H23BN2O3/c1-18(2)19(3,4)25-20(24-18)16-9-7-15(8-10-16)17(23)22-13-14-6-5-11-21-12-14/h5-12H,13H2,1-4H3,(H,22,23) |
InChIKey |
RVMXBWUGABZGBK-UHFFFAOYSA-N |
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