1-[(2-Chlorophenyl)methyl]-1H-1,2,4-triazol-3-amine → HCID 46216250, compound
Reaction equation
[Br:1][c:2]1[cH:3][cH:4][c:5](-[n:10]2[cH:11][n:12][c:13]([CH3:15])[cH:14]2)[c:6]([C:7]#[N:8])[cH:9]1.[Cl:16][c:17]1[c:18]([CH2:19][n:20]2[n:21][c:22]([NH2:25])[n:23][cH:24]2)[cH:26][cH:27][cH:28][cH:29]1>>[c:2]1([NH:25][c:22]2[n:21][n:20]([CH2:19][c:18]3[c:17]([Cl:16])[cH:29][cH:28][cH:27][cH:26]3)[cH:24][n:23]2)[cH:3][cH:4][c:5](-[n:10]2[cH:11][n:12][c:13]([CH3:15])[cH:14]2)[c:6]([C:7]#[N:8])[cH:9]1Participants
3
Sources & evidence
- ORD record
- ord-0a3b304e500b4c708c56d5dfc34ce47c
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (4/10)
Reaction notes
Loading…