6-methoxy-1-(oxan-2-yl)-N-phenethyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-methoxy-1-(oxan-2-yl)-N-phenethyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-methoxy-N-phenethyl-1-tetrahydropyran-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-methoxy-1-(2-oxanyl)-N-phenethyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-methoxy-1-(oxan-2-yl)-N-phenethylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (6-methoxy-1-tetrahydropyran-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)-phenethyl-amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=NN2C3CCCCO3)C(=N1)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=NC2=C(C=NN2C3CCCCO3)C(=N1)NCCC4=CC=CC=C4

InChI

InChI=1S/C19H23N5O2/c1-25-19-22-17(20-11-10-14-7-3-2-4-8-14)15-13-21-24(18(15)23-19)16-9-5-6-12-26-16/h2-4,7-8,13,16H,5-6,9-12H2,1H3,(H,20,22,23)