1-[4-azanyl-5-(4-methylphenyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]butan-2-ol

Systemtic Name: 1-[4-azanyl-5-(4-methylphenyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]butan-2-ol Openeye Name: 1-[4-amino-5-(p-tolyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]butan-2-ol CAS Name: 1-[4-amino-5-(4-methylphenyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]-2-butanol IUPAC Name: 1-[4-amino-5-(4-methylphenyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]butan-2-ol Traditional Name: 1-[4-amino-5-(p-tolyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]butan-2-ol Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CN(C(=C2C1=NN=C2)N)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCC(CN1CN(C(=C2C1=NN=C2)N)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C16H21N5O/c1-3-13(22)9-20-10-21(12-6-4-11(2)5-7-12)15(17)14-8-18-19-16(14)20/h4-8,13,22H,3,9-10,17H2,1-2H3