N-(2-methylphenyl)-6-[(3S)-3-methylpiperidin-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(2-methylphenyl)-6-[(3S)-3-methylpiperidin-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-[(3S)-3-methyl-1-piperidyl]-N-(o-tolyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(2-methylphenyl)-6-[(3S)-3-methyl-1-piperidinyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(2-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]-(o-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=CC=C5C

Isomeric SMILES

C[C@H]1CCCN(C1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=CC=C5C

InChI

InChI=1S/C24H26N6/c1-17-9-8-14-29(16-17)24-27-22(26-21-13-7-6-10-18(21)2)20-15-25-30(23(20)28-24)19-11-4-3-5-12-19/h3-7,10-13,15,17H,8-9,14,16H2,1-2H3,(H,26,27,28)/t17-/m0/s1