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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[(2R)-1-methoxypropan-2-yl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-chloro-4-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(3-chloro-4-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C16H18ClN5O MolecularWeight: 331.80002

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN5O/c1-10-4-5-12(6-14(10)17)22-16-13(7-20-22)15(18-9-19-16)21-11(2)8-23-3/h4-7,9,11H,8H2,1-3H3,(H,18,19,21)/t11-/m1/s1