N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C19H24N6 MolecularWeight: 336.43406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCC[C@H]1CNC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)C

InChI

InChI=1S/C19H24N6/c1-3-24-10-4-5-16(24)11-20-18-17-12-23-25(19(17)22-13-21-18)15-8-6-14(2)7-9-15/h6-9,12-13,16H,3-5,10-11H2,1-2H3,(H,20,21,22)/t16-/m0/s1