HCID 44539281, compound → HCID 57960914, compound

HRID 449077Notes

Reaction equation

HRID 449077 reaction equation
NC1C=C(C=CC=1)OC1C=CC(C2N=C(C3CCC3)N3C=CN=C(N)C=23)=CC=1.[CH:29]1([C:33]2[N:37]3[CH:38]=[CH:39][N:40]=[C:41]([NH2:42])[C:36]3=[C:35]([C:43]3[CH:48]=[CH:47][C:46]([O:49][C:50]4[CH:55]=[CH:54][CH:53]=[CH:52][C:51]=4[N+:56]([O-])=O)=[CH:45][CH:44]=3)[N:34]=2)[CH2:32][CH2:31][CH2:30]1>>[NH2:56][C:51]1[CH:52]=[CH:53][CH:54]=[CH:55][C:50]=1[O:49][C:46]1[CH:47]=[CH:48][C:43]([C:35]2[N:34]=[C:33]([CH:29]3[CH2:30][CH2:31][CH2:32]3)[N:37]3[CH:38]=[CH:39][N:40]=[C:41]([NH2:42])[C:36]=23)=[CH:44][CH:45]=1

Participants

3

Reactant 2

HCID 44539281HCID 44539281, compoundHCID 57960940HCID 57960940, compound

Product 1

HCID 57960914HCID 57960914, 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 3-cyclobutyl-1-[4-(2-nitro-phenoxy)-phenyl]-imidazo[1,5-a]pyrazin-8-ylamine.

Workup

  1. customPrepared

Sources & evidence

ORD record
ord-e37eb6995be94385a53ac20f18a485ce
Source dataset
uspto-grants-2013_07
Patent number
US08481733B2

Reaction notes

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