HCID 57960940, compound → HCID 57961007, compound

HRID 449078Notes

Reaction equation

HRID 449078 reaction equation
NC1C=C(C=CC=1)OC1C=CC(C2N=C(C3CCC3)N3C=CN=C(N)C=23)=CC=1.[NH2:29][C:30]1[C:31]2[N:32]([C:36]([CH:56]3[CH2:59][CH2:58][CH2:57]3)=[N:37][C:38]=2[C:39]2[CH:44]=[CH:43][C:42]([C:45]([C:47]3[CH:52]=[CH:51][CH:50]=[CH:49][CH:48]=3)=[O:46])=[C:41]([N+:53]([O-])=O)[CH:40]=2)[CH:33]=[CH:34][N:35]=1>>[NH2:53][C:41]1[CH:40]=[C:39]([C:38]2[N:37]=[C:36]([CH:56]3[CH2:57][CH2:58][CH2:59]3)[N:32]3[CH:33]=[CH:34][N:35]=[C:30]([NH2:29])[C:31]=23)[CH:44]=[CH:43][C:42]=1[C:45]([C:47]1[CH:48]=[CH:49][CH:50]=[CH:51][CH:52]=1)=[O:46]

Participants

3

Reactant 2

HCID 57960940HCID 57960940, compoundHCID 57961032HCID 57961032, compound

Product 1

HCID 57961007HCID 57961007, compound

Procedure

Prepared according to a procedure analogous to that described for 1-[4-(3-aminophenoxy)-phenyl]-3-cyclobutylimidazo[1,5-a]pyrazin-8-ylamine, except using [4-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)-2-nitro-phenyl]-phenyl-methanone.

Workup

  1. customPrepared

Sources & evidence

ORD record
ord-b05ff44bc2a549e49f4e522a653b1acf
Source dataset
uspto-grants-2013_07
Patent number
US08481733B2

Reaction notes

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