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Nombre: tert-Butyl 3-({3-hydroxy-5-[(1S)-2-methoxy-1-methylethoxy]benzoyl}amino)-1H-pyrazole-1-carboxylate

IUPAC: tert-butyl 3-[[3-hydroxy-5-[(2S)-1-methoxypropan-2-yl]oxybenzoyl]amino]pyrazole-1-carboxylate

SMILES: COC[C@H](C)Oc1cc(O)cc(C(=O)Nc2ccn(C(=O)OC(C)(C)C)n2)c1

Canonical SMILES: CC(COC)OC1=CC(=CC(=C1)O)C(=O)NC2=NN(C=C2)C(=O)OC(C)(C)C

Fórmula molecular: C19H25N3O6

Masa molecular: 391.40

InChIKey: HCMCWVXJLJLBBH-LBPRGKRZSA-N

InChI: InChI=1S/C19H25N3O6/c1-12(11-26-5)27-15-9-13(8-14(23)10-15)17(24)20-16-6-7-22(21-16)18(25)28-19(2,3)4/h6-10,12,23H,11H2,1-5H3,(H,20,21,24)/t12-/m0/s1

PubChem CID: 59127185 →

Sinónimos

SCHEMBL1147116HCMCWVXJLJLBBH-LBPRGKRZSA-N1,1-Dimethylethyl 3-{[(3-hydroxy-5-{[(1S)-1-methyl-2-(methyloxy)ethyl]oxy}phenyl) carbonyl]amino}-1H-pyrazole-1-carboxylate1,1-Dimethylethyl 3-{[(3-hydroxy-5-{[(1S)-1-methyl-2-(methyloxy)ethyl]oxy}phenyl)carbonyl]amino}-1H-pyrazole-1-carboxylatetert-Butyl 3-({3-hydroxy-5-[(1S)-2-methoxy-1-methylethoxy]benzoyl}amino)-1H-pyrazole-1-carboxylate

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