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Nom: 5-(2-fluoro-phenoxy)-2-pyrazin-2-yl-6-(6-cyano-pyridin-3-yloxy)-1H-benzimidazole

IUPAC: 5-[[6-(2-fluorophenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]oxy]pyridine-2-carbonitrile

SMILES: N#Cc1ccc(Oc2cc3[nH]c(-c4cnccn4)nc3cc2Oc2ccccc2F)cn1

Canonical SMILES: C1=CC=C(C(=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=NC=CN=C4)OC5=CN=C(C=C5)C#N)F

Formule moléculaire: C23H13FN6O2

Masse molaire: 424.40

InChIKey: QFCKMRACCOVHST-UHFFFAOYSA-N

InChI: InChI=1S/C23H13FN6O2/c24-16-3-1-2-4-20(16)32-22-10-18-17(29-23(30-18)19-13-26-7-8-27-19)9-21(22)31-15-6-5-14(11-25)28-12-15/h1-10,12-13H,(H,29,30)

PubChem CID: 23145142 →

Synonymes

SCHEMBL2644286QFCKMRACCOVHST-UHFFFAOYSA-N5-(2-fluoro-phenoxy)-2-pyrazin-2-yl-6-(2-cyano-pyridin-5-yloxy)-1H-benzimidazole5-(2-Fluoro-phenoxy)-2-pyrazin-2-yl-6-(6-cyano-pyridin-3-yloxy)-1H-benzimidazole

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→