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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[(2R)-1-methoxypropan-2-yl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3,4-dimethylphenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3,4-dimethylphenyl)-N-[(2R)-1-methoxypropan-2-yl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3,4-dimethylphenyl)-N-[(2R)-1-methoxypropan-2-yl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC(C)COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N[C@H](C)COC)C

InChI

InChI=1S/C17H21N5O/c1-11-5-6-14(7-12(11)2)22-17-15(8-20-22)16(18-10-19-17)21-13(3)9-23-4/h5-8,10,13H,9H2,1-4H3,(H,18,19,21)/t13-/m1/s1