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Nom: 3-(4-cyanophenoxy)-5-[(1S)-2-methoxy-(1-methylethyl)oxy]-N-(1-methyl-1H-pyrazol-3-yl)benzamide

IUPAC: 3-(4-cyanophenoxy)-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide

SMILES: COC[C@H](C)Oc1cc(Oc2ccc(C#N)cc2)cc(C(=O)Nc2ccn(C)n2)c1

Canonical SMILES: CC(COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)C(=O)NC3=NN(C=C3)C

Formule moléculaire: C22H22N4O4

Masse molaire: 406.40

InChIKey: VCWRVIINXRSQFD-HNNXBMFYSA-N

InChI: InChI=1S/C22H22N4O4/c1-15(14-28-3)29-19-10-17(22(27)24-21-8-9-26(2)25-21)11-20(12-19)30-18-6-4-16(13-23)5-7-18/h4-12,15H,14H2,1-3H3,(H,24,25,27)/t15-/m0/s1

PubChem CID: 11654366 →

Synonymes

SCHEMBL1146457VCWRVIINXRSQFD-HNNXBMFYSA-N3-(4-cyanophenoxy)-5-[(1S)-2-methoxy-(1-methylethyl)oxy]-N-(1-methyl-1H-pyrazol-3-yl)benzamide

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→