N-[1-[1-(4-methylphenyl)propan-2-yl]piperidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[1-[1-(4-methylphenyl)propan-2-yl]piperidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[1-[1-methyl-2-(p-tolyl)ethyl]-4-piperidyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[1-[1-(4-methylphenyl)propan-2-yl]-4-piperidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[1-[1-(4-methylphenyl)propan-2-yl]piperidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-[1-methyl-2-(p-tolyl)ethyl]-4-piperidyl]-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C20H26N6 MolecularWeight: 350.46064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)N2CCC(CC2)NC3=NC=NC4=C3C=NN4

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)N2CCC(CC2)NC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C20H26N6/c1-14-3-5-16(6-4-14)11-15(2)26-9-7-17(8-10-26)24-19-18-12-23-25-20(18)22-13-21-19/h3-6,12-13,15,17H,7-11H2,1-2H3,(H2,21,22,23,24,25)