Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H18F3N7O2.ClH |
| Molecular Weight | 481.859 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNCC1=CC(OC2=CC3=C(C=C2)N(C=C3)C(=O)NC4=NN(C)C(=C4)C(F)(F)F)=NC=N1
InChI
InChIKey=LUWPLUJLLJFKEN-UHFFFAOYSA-N
InChI=1S/C20H18F3N7O2.ClH/c1-24-10-13-8-18(26-11-25-13)32-14-3-4-15-12(7-14)5-6-30(15)19(31)27-17-9-16(20(21,22)23)29(2)28-17;/h3-9,11,24H,10H2,1-2H3,(H,27,28,31);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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117697811
Created by
admin on Mon Mar 31 19:21:40 GMT 2025 , Edited by admin on Mon Mar 31 19:21:40 GMT 2025
|
PRIMARY | |||
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1637434-72-0
Created by
admin on Mon Mar 31 19:21:40 GMT 2025 , Edited by admin on Mon Mar 31 19:21:40 GMT 2025
|
PRIMARY | |||
|
96P75SW46E
Created by
admin on Mon Mar 31 19:21:40 GMT 2025 , Edited by admin on Mon Mar 31 19:21:40 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
