HCID 178432711, compound → HCID 178425892, compound

HRID 1487917Notes

Reaction equation

HRID 1487917 reaction equation
CC1NC(C2C=C(C=CC=2C)C(O)=O)=C(C)N=1.[CH3:18][C:19]1[C:23]([CH3:24])=[C:22]([C:25]2[CH:26]=[C:27]([CH:32]=[CH:33][C:34]=2[CH3:35])[C:28]([O:30]C)=[O:29])[NH:21][N:20]=1.CC1NC(C2C=C(C=CC=2C)C(OC)=O)=C(C)N=1>>[CH3:18][C:19]1[C:23]([CH3:24])=[C:22]([C:25]2[CH:26]=[C:27]([CH:32]=[CH:33][C:34]=2[CH3:35])[C:28]([OH:30])=[O:29])[NH:21][N:20]=1

Participants

4

Reactant 3

HCID 178432711HCID 178432711, compoundHCID 178497719HCID 178497719, compoundHCID 178497724HCID 178497724, compound2×

Product 1

HCID 178425892HCID 178425892, compound

Procedure

The title compound was prepared using standard chemical manipulations and procedures similar to those used for the preparation of compound 5.7, except methyl 3-(3,4-dimethyl-1H-pyrazol-5-yl)-4-methylbenzoate (compound 59.2) was used in place of methyl 3-(2,4-dimethyl-1H-imidazol-5-yl)-4-methylbenzoate (compound 5.6). m/z (ES+) 231 (M+H)+.

Sources & evidence

ORD record
ord-e7dbca112b9b46498b5ecd66a20c0856
Source dataset
uspto-grants-2016_08
Patent number
US09428502B2

Reaction notes

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