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

Systemtic Name: N-(4-methylphenyl)-6-[(3S)-3-methylpiperidin-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-[(3S)-3-methyl-1-piperidyl]-1-phenyl-N-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(4-methylphenyl)-6-[(3S)-3-methyl-1-piperidinyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(4-methylphenyl)-6-[(3S)-3-methylpiperidin-1-yl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-[(3S)-3-methylpiperidino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]-(p-tolyl)amine Formula: C24H26N6 MolecularWeight: 398.50344

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6/c1-17-10-12-19(13-11-17)26-22-21-15-25-30(20-8-4-3-5-9-20)23(21)28-24(27-22)29-14-6-7-18(2)16-29/h3-5,8-13,15,18H,6-7,14,16H2,1-2H3,(H,26,27,28)/t18-/m0/s1