Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H17F3N4O |
| Molecular Weight | 374.3597 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN(C=N1)C2=CC(=CC(NC(=O)C3=CC=C(C)C(N)=C3)=C2)C(F)(F)F
InChI
InChIKey=QFCOJXFWNIMYAN-UHFFFAOYSA-N
InChI=1S/C19H17F3N4O/c1-11-3-4-13(5-17(11)23)18(27)25-15-6-14(19(20,21)22)7-16(8-15)26-9-12(2)24-10-26/h3-10H,23H2,1-2H3,(H,25,27)
| Molecular Formula | C19H17F3N4O |
| Molecular Weight | 374.3597 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:54:52 GMT 2025
by
admin
on
Wed Apr 02 18:54:52 GMT 2025
|
| Record UNII |
ZQ2HB8H69N
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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57685261
Created by
admin on Wed Apr 02 18:54:52 GMT 2025 , Edited by admin on Wed Apr 02 18:54:52 GMT 2025
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PRIMARY | |||
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ZQ2HB8H69N
Created by
admin on Wed Apr 02 18:54:52 GMT 2025 , Edited by admin on Wed Apr 02 18:54:52 GMT 2025
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915711-42-1
Created by
admin on Wed Apr 02 18:54:52 GMT 2025 , Edited by admin on Wed Apr 02 18:54:52 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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