Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H12F4N2O2 |
| Molecular Weight | 352.283 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1OC(=O)NN=C1C2=CC=C(C3=CC=C(F)C=C3)C(=C2)C(F)(F)F
InChI
InChIKey=JNTJTCXFIXNXDV-VIFPVBQESA-N
InChI=1S/C17H12F4N2O2/c1-9-15(22-23-16(24)25-9)11-4-7-13(14(8-11)17(19,20)21)10-2-5-12(18)6-3-10/h2-9H,1H3,(H,23,24)/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2275774-60-0
Created by
admin on Wed Apr 02 08:32:12 GMT 2025 , Edited by admin on Wed Apr 02 08:32:12 GMT 2025
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PRIMARY | |||
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137465182
Created by
admin on Wed Apr 02 08:32:12 GMT 2025 , Edited by admin on Wed Apr 02 08:32:12 GMT 2025
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PRIMARY | |||
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C180380
Created by
admin on Wed Apr 02 08:32:12 GMT 2025 , Edited by admin on Wed Apr 02 08:32:12 GMT 2025
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PRIMARY | |||
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XC4ZA6OSY6
Created by
admin on Wed Apr 02 08:32:12 GMT 2025 , Edited by admin on Wed Apr 02 08:32:12 GMT 2025
|
PRIMARY |
ACTIVE MOIETY