1-(3-chlorophenyl)-N-[(2R)-1-methoxypropan-2-yl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(3-chlorophenyl)-N-[(2R)-1-methoxypropan-2-yl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3-chlorophenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-chlorophenyl)-N-[(2R)-1-methoxypropan-2-yl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-chlorophenyl)-N-[(2R)-1-methoxypropan-2-yl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=NC2=C1C=NN2C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](COC)NC1=NC=NC2=C1C=NN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H16ClN5O/c1-10(8-22-2)20-14-13-7-19-21(15(13)18-9-17-14)12-5-3-4-11(16)6-12/h3-7,9-10H,8H2,1-2H3,(H,17,18,20)/t10-/m1/s1