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IUPAC: 1-(azetidin-3-yl)-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

SMILES: Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)nn2C1CNC1

Canonical SMILES: C1C(CN1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N

Summenformel: C20H18N6O

Molare Masse: 358.40

InChIKey: KBQYDUQOBNSQCI-UHFFFAOYSA-N

InChI: InChI=1S/C20H18N6O/c21-19-17-18(25-26(14-10-22-11-14)20(17)24-12-23-19)13-6-8-16(9-7-13)27-15-4-2-1-3-5-15/h1-9,12,14,22H,10-11H2,(H2,21,23,24)

PubChem CID: 22347137 →

Synonyme

SCHEMBL5803516SCHEMBL29665749KBQYDUQOBNSQCI-UHFFFAOYSA-N1-(3-azetanyl)-3-(4-phenoxyphenyl)-1H-pyrazolo [3,4-d]pyrimidin-4-amine1-(3-azetanyl)-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

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