Account Ethyl 1-(4-chlorophenyl)-5-(1H-indol-3-yl)-4-(p-tolyl)-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate
- Catalog No. :
- ACNQSF625
- CAS No. :
- 361466-22-0
- Molecular Formula :
- C26H23ClN4O2
- Molecular Weight :
- 458.95
IUPAC Name:ethyl 1-(4-chlorophenyl)-5-(1H-indol-3-yl)-4-(p-tolyl)-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate
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Product Information
| Product Name | Ethyl 1-(4-chlorophenyl)-5-(1H-indol-3-yl)-4-(p-tolyl)-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate |
|---|---|
| IUPAC Name | ethyl 1-(4-chlorophenyl)-5-(1H-indol-3-yl)-4-(p-tolyl)-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate |
| Molecular Formula | C26H23ClN4O2 |
| Molecular Weight | 458.95 |
| SMILES | O=C(C1=NN(C2=CC=C(Cl)C=C2)C(C3=CNC4=C3C=CC=C4)N1C5=CC=C(C)C=C5)OCC |
| InChI Key | KJSKJXJPDHGLQJ-UHFFFAOYSA-N |
| Synonym | ethyl 1-(4-chlorophenyl)-5-(1H-indol-3-yl)-4-(p-tolyl)-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate;1H-1,2,4-Triazole-3-carboxylic acid, 1-(4-chlorophenyl)-4,5-dihydro-5-(1H-indol-3-yl)-4-(4-methylphenyl)-, ethyl ester |
| CAS No. | 361466-22-0 |
Synthetic Route by SureRoute
2. ACNQSF625 Molecular Building Block Synthetic Route
4-((2S)-2-((2S)-2-(6-(3-((3-(((3R,4R,5S,6R)-2-((26-((S)-10-benzyl-1-(((1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)amino)-1,6,9,12,15-pentaoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-yl)-27-oxo-2,5,8,11,14,17,20,23-octaoxa-29-thia-26-azadotriacontan-32-yl)oxy)-3-(4-(24-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,19-dioxo-6,9,12,15-tetraoxa-2,18-diazatetracosyl)-1H-1,2,3-triazol-1-yl)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)propyl)thio)-2,5-dioxopyrrolidin-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl ((S)-1-(((S)-1-(((3R,4S,5S)-1-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)(methyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)(methyl)carbamate
(1R)-1-[Bis(2-methoxyphenyl)phosphino]-2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]ferrocene
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(R)-N,N-Dimethyl-1-[(Rp)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine
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