Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22N4 |
| Molecular Weight | 318.4155 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(N1CCN(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)N4C=CC=N4
InChI
InChIKey=PKQSDHHTBMYENT-UHFFFAOYSA-N
InChI=1S/C20H22N4/c1-2-5-19(6-3-1)23-15-13-22(14-16-23)17-18-7-9-20(10-8-18)24-12-4-11-21-24/h1-12H,13-17H2
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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896717-74-1
Created by
admin on Wed Apr 02 07:16:28 GMT 2025 , Edited by admin on Wed Apr 02 07:16:28 GMT 2025
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PRIMARY | |||
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25333445
Created by
admin on Wed Apr 02 07:16:28 GMT 2025 , Edited by admin on Wed Apr 02 07:16:28 GMT 2025
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PRIMARY | |||
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RH5JA4Q3UX
Created by
admin on Wed Apr 02 07:16:28 GMT 2025 , Edited by admin on Wed Apr 02 07:16:28 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 1-Phenyl-4-[[4-(1H-pyrazol-1-yl)phenyl]methyl]piperazine](/img/f0ed66f1-f7eb-4b66-8a5a-143455db6605.svg "Structure of 1-Phenyl-4-[[4-(1H-pyrazol-1-yl)phenyl]methyl]piperazine")