1-(4-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(4-chlorophenyl)-N-methyl-N-[2-(2-pyridyl)ethyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-chlorophenyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-methyl-[2-(2-pyridyl)ethyl]amine Formula: C19H17ClN6 MolecularWeight: 364.83148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2=NC=NC3=C2C=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2=NC=NC3=C2C=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN6/c1-25(11-9-15-4-2-3-10-21-15)18-17-12-24-26(19(17)23-13-22-18)16-7-5-14(20)6-8-16/h2-8,10,12-13H,9,11H2,1H3