N-(4-chlorophenyl)-6-[(3S)-3-methylpiperidin-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(4-chlorophenyl)-6-[(3S)-3-methylpiperidin-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-chlorophenyl)-6-[(3S)-3-methyl-1-piperidyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(4-chlorophenyl)-6-[(3S)-3-methyl-1-piperidinyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(4-chlorophenyl)-6-[(3S)-3-methylpiperidin-1-yl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (4-chlorophenyl)-[6-[(3S)-3-methylpiperidino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C23H23ClN6 MolecularWeight: 418.92192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C[C@H]1CCCN(C1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H23ClN6/c1-16-6-5-13-29(15-16)23-27-21(26-18-11-9-17(24)10-12-18)20-14-25-30(22(20)28-23)19-7-3-2-4-8-19/h2-4,7-12,14,16H,5-6,13,15H2,1H3,(H,26,27,28)/t16-/m0/s1