1-cyclopentyl-3-ethyl-6-(2-imidazol-1-ylpyridin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(2-imidazol-1-ylpyridin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-cyclopentyl-3-ethyl-6-(2-imidazol-1-yl-4-pyridyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-cyclopentyl-3-ethyl-6-[2-(1-imidazolyl)-4-pyridinyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclopentyl-3-ethyl-6-(2-imidazol-1-ylpyridin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-cyclopentyl-3-ethyl-6-(2-imidazol-1-yl-4-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C20H22N8 MolecularWeight: 374.44228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=NC(=N2)C3=CC(=NC=C3)N4C=CN=C4)N)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C(=NC(=N2)C3=CC(=NC=C3)N4C=CN=C4)N)C5CCCC5

InChI

InChI=1S/C20H22N8/c1-2-15-17-18(21)24-19(25-20(17)28(26-15)14-5-3-4-6-14)13-7-8-23-16(11-13)27-10-9-22-12-27/h7-12,14H,2-6H2,1H3,(H2,21,24,25)