3-Methylphenylacetylene → 2-tert-Butyl-6-m-tolylethynyl-pyrazolo[1,5-a]pyrimidine

HRID 200194

Reaction equation

[Br:1][c:2]1[cH:3][n:4][c:5]2[n:6]([cH:7]1)[n:8][c:9]([C:11]([CH3:12])([CH3:13])[CH3:14])[cH:10]2.[C:15](#[CH:16])[c:17]1[cH:18][c:19]([CH3:23])[cH:20][cH:21][cH:22]1>>[c:2]1([C:16]#[C:15][c:17]2[cH:18][c:19]([CH3:23])[cH:20][cH:21][cH:22]2)[cH:3][n:4][c:5]2[n:6]([cH:7]1)[n:8][c:9]([C:11]([CH3:12])([CH3:13])[CH3:14])[cH:10]2

Participants

Reactant 2

HCID 1366003-Methylphenylacetylene

HCID 583166976-Bromo-2-tert-butylpyrazolo[1,5-a]pyrimidine

Product 1

HCID 532472022-tert-Butyl-6-m-tolylethynyl-pyrazolo[1,5-a]pyrimidine

Sources & evidence

ORD record: ord-376cc30a5b57436d961bdb7e3191ad05
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

Linked notes

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