Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H17N3O |
| Molecular Weight | 279.3364 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=C(O)N(N=C1C2=CC=CC=C2)C3=NC=CC=C3
InChI
InChIKey=LQKQLKMTJOMCMJ-UHFFFAOYSA-N
InChI=1S/C17H17N3O/c1-2-8-14-16(13-9-4-3-5-10-13)19-20(17(14)21)15-11-6-7-12-18-15/h3-7,9-12,21H,2,8H2,1H3
Approval Year
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000028052
Created by
admin on Wed Apr 02 09:13:11 GMT 2025 , Edited by admin on Wed Apr 02 09:13:11 GMT 2025
|
PRIMARY | |||
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C179095
Created by
admin on Wed Apr 02 09:13:11 GMT 2025 , Edited by admin on Wed Apr 02 09:13:11 GMT 2025
|
PRIMARY | |||
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YP664UDC7T
Created by
admin on Wed Apr 02 09:13:11 GMT 2025 , Edited by admin on Wed Apr 02 09:13:11 GMT 2025
|
PRIMARY | |||
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1270084-92-8
Created by
admin on Wed Apr 02 09:13:11 GMT 2025 , Edited by admin on Wed Apr 02 09:13:11 GMT 2025
|
PRIMARY | |||
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11535
Created by
admin on Wed Apr 02 09:13:11 GMT 2025 , Edited by admin on Wed Apr 02 09:13:11 GMT 2025
|
PRIMARY | INN |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
