Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H17N3O |
| Molecular Weight | 291.3471 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CC1=CC=C2C=CC=CC2=C1)NC3=NNC(=C3)C4CC4
InChI
InChIKey=RIGZCVNCFXYBEG-UHFFFAOYSA-N
InChI=1S/C18H17N3O/c22-18(19-17-11-16(20-21-17)14-7-8-14)10-12-5-6-13-3-1-2-4-15(13)9-12/h1-6,9,11,14H,7-8,10H2,(H2,19,20,21,22)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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449087
Created by
admin on Mon Mar 31 22:53:36 GMT 2025 , Edited by admin on Mon Mar 31 22:53:36 GMT 2025
|
PRIMARY | |||
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326823-27-2
Created by
admin on Mon Mar 31 22:53:36 GMT 2025 , Edited by admin on Mon Mar 31 22:53:36 GMT 2025
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PRIMARY | |||
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1112081-46-5
Created by
admin on Mon Mar 31 22:53:36 GMT 2025 , Edited by admin on Mon Mar 31 22:53:36 GMT 2025
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SUPERSEDED | |||
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64H5U84UFB
Created by
admin on Mon Mar 31 22:53:36 GMT 2025 , Edited by admin on Mon Mar 31 22:53:36 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
