2-(4-Phenylpiperazin-1-yl)ethan-1-amine → HCID 16039470, compound

HRID 1565810Notes

Reaction equation

HRID 1565810 reaction equation
[C:16]([CH3:17])([CH3:18])([CH3:19])[n:20]1[n:21][c:22]([CH:32]=[O:33])[cH:23][c:24]1-[c:25]1[cH:26][cH:27][c:28]([CH3:31])[cH:29][cH:30]1.[c:1]1([N:7]2[CH2:8][CH2:9][N:10]([CH2:13][CH2:14][NH2:15])[CH2:11][CH2:12]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1([N:7]2[CH2:8][CH2:9][N:10]([CH2:13][CH2:14][NH:15][CH2:32][c:22]3[n:21][n:20]([C:16]([CH3:17])([CH3:18])[CH3:19])[c:24](-[c:25]4[cH:26][cH:27][c:28]([CH3:31])[cH:29][cH:30]4)[cH:23]3)[CH2:11][CH2:12]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1

Participants

3

Reactant 2

HCID 47425032-(4-Phenylpiperazin-1-yl)ethan-1-amineHCID 866110591-t-Butyl-5-(4-methylphenyl)pyrazole-3-carbaldehyde

Product 1

HCID 16039470HCID 16039470, compound

Sources & evidence

ORD record
ord-6ca5d49d9f8843a09876ed9d8a2f5402
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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