1-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC[C@H]4CCCO4

InChI

InChI=1S/C17H19N5O/c1-12-4-6-13(7-5-12)22-17-15(10-21-22)16(19-11-20-17)18-9-14-3-2-8-23-14/h4-7,10-11,14H,2-3,8-9H2,1H3,(H,18,19,20)/t14-/m1/s1