Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18N6O |
| Molecular Weight | 382.4179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(\C=C\C#N)=CC(C)=C1NC2=NC(NC3=CC=C(C=C3)C#N)=[N+]([O-])C=C2
InChI
InChIKey=QWSLBBXAWPYXSL-ONEGZZNKSA-N
InChI=1S/C22H18N6O/c1-15-12-18(4-3-10-23)13-16(2)21(15)26-20-9-11-28(29)22(27-20)25-19-7-5-17(14-24)6-8-19/h3-9,11-13H,1-2H3,(H2,25,26,27)/b4-3+
| Molecular Formula | C22H18N6O |
| Molecular Weight | 382.4179 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:24:14 GMT 2025
by
admin
on
Wed Apr 02 19:24:14 GMT 2025
|
| Record UNII |
U8LJE54Y4V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2734549-19-8
Created by
admin on Wed Apr 02 19:24:14 GMT 2025 , Edited by admin on Wed Apr 02 19:24:14 GMT 2025
|
PRIMARY | |||
|
U8LJE54Y4V
Created by
admin on Wed Apr 02 19:24:14 GMT 2025 , Edited by admin on Wed Apr 02 19:24:14 GMT 2025
|
PRIMARY |