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

Systemtic Name: N-[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[1-[2-(p-tolyl)ethyl]-4-piperidyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[1-[2-(4-methylphenyl)ethyl]-4-piperidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-[2-(p-tolyl)ethyl]-4-piperidyl]-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C19H24N6 MolecularWeight: 336.43406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC=NC4=C3C=NN4

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C19H24N6/c1-14-2-4-15(5-3-14)6-9-25-10-7-16(8-11-25)23-18-17-12-22-24-19(17)21-13-20-18/h2-5,12-13,16H,6-11H2,1H3,(H2,20,21,22,23,24)