Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H17N3O2 |
| Molecular Weight | 259.3037 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)N(N=C1C)C2=CC=C(N)C=C2
InChI
InChIKey=FIEYZIRYXYDMSK-UHFFFAOYSA-N
InChI=1S/C14H17N3O2/c1-4-19-14(18)13-9(2)16-17(10(13)3)12-7-5-11(15)6-8-12/h5-8H,4,15H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID10349674
Created by
admin on Wed Apr 02 07:55:39 GMT 2025 , Edited by admin on Wed Apr 02 07:55:39 GMT 2025
|
PRIMARY | |||
|
T6MC6N4LS7
Created by
admin on Wed Apr 02 07:55:39 GMT 2025 , Edited by admin on Wed Apr 02 07:55:39 GMT 2025
|
PRIMARY | |||
|
257863-04-0
Created by
admin on Wed Apr 02 07:55:39 GMT 2025 , Edited by admin on Wed Apr 02 07:55:39 GMT 2025
|
PRIMARY | |||
|
656966
Created by
admin on Wed Apr 02 07:55:39 GMT 2025 , Edited by admin on Wed Apr 02 07:55:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD