Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C44H40N6O3 |
| Molecular Weight | 700.8268 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NC(C(C)=O)=C(N1CC2=CC=C(C=C2)C3=C(C=CC=C3)C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)OCC
InChI
InChIKey=WVEANRMZXQIWKE-UHFFFAOYSA-N
InChI=1S/C44H40N6O3/c1-4-17-39-45-40(31(3)51)41(43(52)53-5-2)49(39)30-32-26-28-33(29-27-32)37-24-15-16-25-38(37)42-46-47-48-50(42)44(34-18-9-6-10-19-34,35-20-11-7-12-21-35)36-22-13-8-14-23-36/h6-16,18-29H,4-5,17,30H2,1-3H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2101308-74-9
Created by
admin on Sat Dec 16 19:56:18 GMT 2023 , Edited by admin on Sat Dec 16 19:56:18 GMT 2023
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PRIMARY | |||
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F7D4GEB2MW
Created by
admin on Sat Dec 16 19:56:18 GMT 2023 , Edited by admin on Sat Dec 16 19:56:18 GMT 2023
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PRIMARY | |||
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138454057
Created by
admin on Sat Dec 16 19:56:18 GMT 2023 , Edited by admin on Sat Dec 16 19:56:18 GMT 2023
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PRIMARY |
![Structure of Ethyl 4-acetyl-2-propyl-1-[[2′-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylate](/img/d20904c8-9d02-4e1b-ab4f-18512ad661d9.svg "Structure of Ethyl 4-acetyl-2-propyl-1-[[2′-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylate")