Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H21ClN6O |
| Molecular Weight | 420.895 |
| 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)C4=NN=NN4
InChI
InChIKey=SCMOTEPSOLOQMC-UHFFFAOYSA-N
InChI=1S/C22H21ClN6O/c1-2-3-8-20-24-19(14-30)21(23)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,14H,2-3,8,13H2,1H3,(H,25,26,27,28)
Approval Year
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| Code System | Code | Type | Description | ||
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141949-90-8
Created by
admin on Sat Dec 16 19:48:50 GMT 2023 , Edited by admin on Sat Dec 16 19:48:50 GMT 2023
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PRIMARY | |||
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7VDJ6NWH37
Created by
admin on Sat Dec 16 19:48:50 GMT 2023 , Edited by admin on Sat Dec 16 19:48:50 GMT 2023
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PRIMARY | |||
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54298525
Created by
admin on Sat Dec 16 19:48:50 GMT 2023 , Edited by admin on Sat Dec 16 19:48:50 GMT 2023
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PRIMARY |
![Structure of 2-Butyl-5-chloro-1-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-1H-imidazole-4-carboxaldehyde](/img/95033c55-1b99-4335-b195-72516e608074.svg "Structure of 2-Butyl-5-chloro-1-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-1H-imidazole-4-carboxaldehyde")