Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H17N3O |
| Molecular Weight | 339.3899 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=AYVLYDAJDALPHK-UHFFFAOYSA-N
InChI=1S/C22H17N3O/c26-22(18-12-6-2-7-13-18)23-21-16-20(17-10-4-1-5-11-17)24-25(21)19-14-8-3-9-15-19/h1-16H,(H,23,26)
| Molecular Formula | C22H17N3O |
| Molecular Weight | 339.3899 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:19:59 GMT 2025
by
admin
on
Wed Apr 02 07:19:59 GMT 2025
|
| Record UNII |
QBD9NT4XHL
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID00400046
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77746-90-8
Created by
admin on Wed Apr 02 07:19:59 GMT 2025 , Edited by admin on Wed Apr 02 07:19:59 GMT 2025
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QBD9NT4XHL
Created by
admin on Wed Apr 02 07:19:59 GMT 2025 , Edited by admin on Wed Apr 02 07:19:59 GMT 2025
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