Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H13ClN4O |
| Molecular Weight | 324.764 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C2CN=C(C3=CC=CC=C3)C4=CC(Cl)=CC=C4N2C1=O
InChI
InChIKey=ASJCMUJNNXXSQM-UHFFFAOYSA-N
InChI=1S/C17H13ClN4O/c1-21-17(23)22-14-8-7-12(18)9-13(14)16(19-10-15(22)20-21)11-5-3-2-4-6-11/h2-9H,10H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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D5K5H4678D
Created by
admin on Mon Mar 31 18:10:45 GMT 2025 , Edited by admin on Mon Mar 31 18:10:45 GMT 2025
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PRIMARY | |||
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12587885
Created by
admin on Mon Mar 31 18:10:45 GMT 2025 , Edited by admin on Mon Mar 31 18:10:45 GMT 2025
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PRIMARY | |||
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43057-26-7
Created by
admin on Mon Mar 31 18:10:45 GMT 2025 , Edited by admin on Mon Mar 31 18:10:45 GMT 2025
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PRIMARY |
