Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18N6 |
| Molecular Weight | 366.4185 |
| 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)=NC=C2
InChI
InChIKey=YIBOMRUWOWDFLG-ARJAWSKDSA-N
InChI=1S/C22H18N6/c1-15-12-18(4-3-10-23)13-16(2)21(15)27-20-9-11-25-22(28-20)26-19-7-5-17(14-24)6-8-19/h3-9,11-13H,1-2H3,(H2,25,26,27,28)/b4-3-
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11O8GSL573
Created by
admin on Tue Apr 01 16:39:47 GMT 2025 , Edited by admin on Tue Apr 01 16:39:47 GMT 2025
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PRIMARY | |||
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5270790
Created by
admin on Tue Apr 01 16:39:47 GMT 2025 , Edited by admin on Tue Apr 01 16:39:47 GMT 2025
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PRIMARY | |||
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500287-94-5
Created by
admin on Tue Apr 01 16:39:47 GMT 2025 , Edited by admin on Tue Apr 01 16:39:47 GMT 2025
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PRIMARY |
SUBSTANCE RECORD