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

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(2S)-1-methoxypropan-2-yl]-1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(1S)-2-methoxy-1-methyl-ethyl]-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O/c1-11-5-4-6-13(7-11)21-16-14(8-19-21)15(17-10-18-16)20-12(2)9-22-3/h4-8,10,12H,9H2,1-3H3,(H,17,18,20)/t12-/m0/s1