3-(4-methylphenyl)-1-(4-pyrrolidin-1-ylcyclohexyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 3-(4-methylphenyl)-1-(4-pyrrolidin-1-ylcyclohexyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3-(p-tolyl)-1-(4-pyrrolidin-1-ylcyclohexyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-(4-methylphenyl)-1-[4-(1-pyrrolidinyl)cyclohexyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-(4-methylphenyl)-1-(4-pyrrolidin-1-ylcyclohexyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-(p-tolyl)-1-(4-pyrrolidinocyclohexyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C22H28N6 MolecularWeight: 376.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C4CCC(CC4)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C4CCC(CC4)N5CCCC5

InChI

InChI=1S/C22H28N6/c1-15-4-6-16(7-5-15)20-19-21(23)24-14-25-22(19)28(26-20)18-10-8-17(9-11-18)27-12-2-3-13-27/h4-7,14,17-18H,2-3,8-13H2,1H3,(H2,23,24,25)