Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H20ClN3O |
| Molecular Weight | 377.867 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=NC(C=O)=C(Cl)N1CC2=CC=C(C=C2)C3=C(C=CC=C3)C#N
InChI
InChIKey=YGFYCMCIBMLOOT-UHFFFAOYSA-N
InChI=1S/C22H20ClN3O/c1-2-3-8-21-25-20(15-27)22(23)26(21)14-16-9-11-17(12-10-16)19-7-5-4-6-18(19)13-24/h4-7,9-12,15H,2-3,8,14H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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54506722
Created by
admin on Sat Dec 16 19:53:16 GMT 2023 , Edited by admin on Sat Dec 16 19:53:16 GMT 2023
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PRIMARY | |||
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1407521-00-9
Created by
admin on Sat Dec 16 19:53:16 GMT 2023 , Edited by admin on Sat Dec 16 19:53:16 GMT 2023
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PRIMARY | |||
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Y6HVE9V2CC
Created by
admin on Sat Dec 16 19:53:16 GMT 2023 , Edited by admin on Sat Dec 16 19:53:16 GMT 2023
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PRIMARY |
![Structure of 4′-[(2-Butyl-5-chloro-4-formyl-1H-imidazol-1-yl)methyl][1,1′-biphenyl]-2-carbonitrile](/img/e27b3c75-dfc0-4399-ade9-14dd25d4b795.svg "Structure of 4′-[(2-Butyl-5-chloro-4-formyl-1H-imidazol-1-yl)methyl][1,1′-biphenyl]-2-carbonitrile")