Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H21N3O2 |
| Molecular Weight | 335.3996 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C(=O)\C(=N/NC(=O)C2=CC=CC=C2)C3=C1C=CC=C3
InChI
InChIKey=PCHOEXVGYICASA-UZYVYHOESA-N
InChI=1S/C20H21N3O2/c1-2-3-9-14-23-17-13-8-7-12-16(17)18(20(23)25)21-22-19(24)15-10-5-4-6-11-15/h4-8,10-13H,2-3,9,14H2,1H3,(H,22,24)/b21-18-
| Molecular Formula | C20H21N3O2 |
| Molecular Weight | 335.3996 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:09:30 GMT 2023
by
admin
on
Sat Dec 16 18:09:30 GMT 2023
|
| Record UNII |
J8AEQ47LPQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Code System | Code | Type | Description | ||
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J8AEQ47LPQ
Created by
admin on Sat Dec 16 18:09:30 GMT 2023 , Edited by admin on Sat Dec 16 18:09:30 GMT 2023
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PRIMARY | |||
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1048973-64-3
Created by
admin on Sat Dec 16 18:09:30 GMT 2023 , Edited by admin on Sat Dec 16 18:09:30 GMT 2023
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406706-50-1
Created by
admin on Sat Dec 16 18:09:30 GMT 2023 , Edited by admin on Sat Dec 16 18:09:30 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
Emax=68.8
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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