Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H17N3O.ClH |
| Molecular Weight | 315.797 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCC1=C(O)N(N=C1C2=CC=CC=C2)C3=NC=CC=C3
InChI
InChIKey=GMFJXGGAGPCRBM-UHFFFAOYSA-N
InChI=1S/C17H17N3O.ClH/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;1H
Approval Year
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| Code System | Code | Type | Description | ||
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Q99G5ZE5U5
Created by
admin on Wed Apr 02 08:56:02 GMT 2025 , Edited by admin on Wed Apr 02 08:56:02 GMT 2025
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PRIMARY | |||
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1395946-75-4
Created by
admin on Wed Apr 02 08:56:02 GMT 2025 , Edited by admin on Wed Apr 02 08:56:02 GMT 2025
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300000021733
Created by
admin on Wed Apr 02 08:56:02 GMT 2025 , Edited by admin on Wed Apr 02 08:56:02 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD