Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22ClF2N5O2 |
| Molecular Weight | 449.881 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)O\N=C(\CNC(=O)C1=CN(C)N=C1C(F)F)C2=NC=C(C=C2Cl)C#CC3CC3
InChI
InChIKey=HIFFCWPIDUPFTA-QRQIAZFYSA-N
InChI=1S/C21H22ClF2N5O2/c1-12(2)31-28-17(10-26-21(30)15-11-29(3)27-18(15)20(23)24)19-16(22)8-14(9-25-19)7-6-13-4-5-13/h8-9,11-13,20H,4-5,10H2,1-3H3,(H,26,30)/b28-17-
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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DTXSID701020474
Created by
admin on Wed Apr 02 12:02:01 GMT 2025 , Edited by admin on Wed Apr 02 12:02:01 GMT 2025
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129314002
Created by
admin on Wed Apr 02 12:02:01 GMT 2025 , Edited by admin on Wed Apr 02 12:02:01 GMT 2025
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1803108-03-3
Created by
admin on Wed Apr 02 12:02:01 GMT 2025 , Edited by admin on Wed Apr 02 12:02:01 GMT 2025
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pyrapropoyne
Created by
admin on Wed Apr 02 12:02:01 GMT 2025 , Edited by admin on Wed Apr 02 12:02:01 GMT 2025
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PRIMARY | |||
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RBB334CJN5
Created by
admin on Wed Apr 02 12:02:01 GMT 2025 , Edited by admin on Wed Apr 02 12:02:01 GMT 2025
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PRIMARY |
SUBSTANCE RECORD