Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H26BN3O2 |
| Molecular Weight | 315.218 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OB(OC1(C)C)C2=CN(N=C2)C(CC#N)C3CCCC3
InChI
InChIKey=LJZLJWDLFHJEOC-UHFFFAOYSA-N
InChI=1S/C17H26BN3O2/c1-16(2)17(3,4)23-18(22-16)14-11-20-21(12-14)15(9-10-19)13-7-5-6-8-13/h11-13,15H,5-9H2,1-4H3
Approval Year
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| Code System | Code | Type | Description | ||
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59420165
Created by
admin on Wed Apr 02 21:22:16 GMT 2025 , Edited by admin on Wed Apr 02 21:22:16 GMT 2025
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PRIMARY | |||
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TF3SK7WTL4
Created by
admin on Wed Apr 02 21:22:16 GMT 2025 , Edited by admin on Wed Apr 02 21:22:16 GMT 2025
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PRIMARY | |||
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1153949-38-2
Created by
admin on Wed Apr 02 21:22:16 GMT 2025 , Edited by admin on Wed Apr 02 21:22:16 GMT 2025
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PRIMARY |
![Structure of 3-Cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanenitrile](/img/c83638bc-216a-4d3b-8fe7-2f6f7f1e44cb.svg "Structure of 3-Cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanenitrile")