Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11ClFN5O2 |
| Molecular Weight | 323.71 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC2=CC=C(NC3=C(F)C=NC(Cl)=N3)N=C2NC1=O
InChI
InChIKey=IBQYILNHUAYCHB-UHFFFAOYSA-N
InChI=1S/C13H11ClFN5O2/c1-13(2)11(21)19-10-7(22-13)3-4-8(18-10)17-9-6(15)5-16-12(14)20-9/h3-5H,1-2H3,(H2,16,17,18,19,20,21)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90727138
Created by
admin on Wed Apr 02 17:07:10 GMT 2025 , Edited by admin on Wed Apr 02 17:07:10 GMT 2025
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PRIMARY | |||
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575484-83-2
Created by
admin on Wed Apr 02 17:07:10 GMT 2025 , Edited by admin on Wed Apr 02 17:07:10 GMT 2025
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PRIMARY | |||
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Z4KHZ6E27W
Created by
admin on Wed Apr 02 17:07:10 GMT 2025 , Edited by admin on Wed Apr 02 17:07:10 GMT 2025
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PRIMARY | |||
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57562931
Created by
admin on Wed Apr 02 17:07:10 GMT 2025 , Edited by admin on Wed Apr 02 17:07:10 GMT 2025
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PRIMARY |