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

Systemtic Name: N-[(2S)-butan-2-yl]-1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(4-chlorophenyl)-N-[(1S)-1-methylpropyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(2S)-butan-2-yl]-1-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(2S)-butan-2-yl]-1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-[(1S)-1-methylpropyl]amine Formula: C15H16ClN5 MolecularWeight: 301.77404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN5/c1-3-10(2)20-14-13-8-19-21(15(13)18-9-17-14)12-6-4-11(16)5-7-12/h4-10H,3H2,1-2H3,(H,17,18,20)/t10-/m0/s1