4-(azetidin-3-yloxy)-1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-(azetidin-3-yloxy)-1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidine Openeye Name: 4-(azetidin-3-yloxy)-1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidine CAS Name: 4-(3-azetidinyloxy)-1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 4-(azetidin-3-yloxy)-1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidine Traditional Name: 4-(azetidin-3-yloxy)-1-(4-mesylphenyl)pyrazolo[3,4-d]pyrimidine Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4CNC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4CNC4

InChI

InChI=1S/C15H15N5O3S/c1-24(21,22)12-4-2-10(3-5-12)20-14-13(8-19-20)15(18-9-17-14)23-11-6-16-7-11/h2-5,8-9,11,16H,6-7H2,1H3