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

Systemtic Name: 1-[4-azanyl-5-(4-methylphenyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]-4-oxidanyl-butan-1-one Openeye Name: 1-[4-amino-5-(p-tolyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]-4-hydroxy-butan-1-one CAS Name: 1-[4-amino-5-(4-methylphenyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]-4-hydroxy-1-butanone IUPAC Name: 1-[4-amino-5-(4-methylphenyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]-4-hydroxybutan-1-one Traditional Name: 1-[4-amino-5-(p-tolyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]-4-hydroxy-butan-1-one Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(C3=NN=CC3=C2N)C(=O)CCCO

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(C3=NN=CC3=C2N)C(=O)CCCO

InChI

InChI=1S/C16H19N5O2/c1-11-4-6-12(7-5-11)20-10-21(14(23)3-2-8-22)16-13(15(20)17)9-18-19-16/h4-7,9,22H,2-3,8,10,17H2,1H3