Dichloromethane → HCID 86674718, compound

HRID 1115055Notes

Reaction equation

HRID 1115055 reaction equation
[Br:24][N:25]1[C:26](=[O:27])[CH2:28][CH2:29][C:30]1=[O:31].[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[n:6][n:7]2[c:8]([n:9][c:10]([CH3:22])[c:11]([CH:14]([C:15](=[O:16])[O:17][CH3:18])[CH2:19][CH2:20][CH3:21])[c:12]2[Cl:13])[cH:23]1.[CH3:35][CH2:36][O:37][C:38](=[O:39])[CH3:40].[Cl:32][CH2:33][Cl:34]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[n:6][n:7]2[c:8]([n:9][c:10]([CH3:22])[c:11]([CH:14]([C:15](=[O:16])[O:17][CH3:18])[CH2:19][CH2:20][CH3:21])[c:12]2[Cl:13])[c:23]1[Br:24]

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 8857Ethyl AcetateHCID 67184N-bromobutanimideHCID 86674712Methyl 2-(2-tert-butyl-7-chloro-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)pentanoate

Product 1

HCID 86674718HCID 86674718, compound

Sources & evidence

ORD record
ord-4348048bcb30467783d5f23a43aab6b8
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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