Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H20F3N5O |
| Molecular Weight | 427.4223 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(N=C(C=N1)C2=CC=C(C=C2)C(=O)N3CCNCC3)C4=CC=C(C=C4)C(F)(F)F
InChI
InChIKey=GGOFGCMPKAWHEZ-UHFFFAOYSA-N
InChI=1S/C22H20F3N5O/c23-22(24,25)17-7-5-15(6-8-17)19-20(26)28-13-18(29-19)14-1-3-16(4-2-14)21(31)30-11-9-27-10-12-30/h1-8,13,27H,9-12H2,(H2,26,28)
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 | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71711915
Created by
admin on Wed Apr 02 08:09:58 GMT 2025 , Edited by admin on Wed Apr 02 08:09:58 GMT 2025
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PRIMARY | |||
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393V9PB5QE
Created by
admin on Wed Apr 02 08:09:58 GMT 2025 , Edited by admin on Wed Apr 02 08:09:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
