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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(3-methoxypyridin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-cyclopentyl-3-ethyl-6-(3-methoxy-4-pyridyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-cyclopentyl-3-ethyl-6-(3-methoxy-4-pyridinyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclopentyl-3-ethyl-6-(3-methoxypyridin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-cyclopentyl-3-ethyl-6-(3-methoxy-4-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=NC(=N2)C3=C(C=NC=C3)OC)N)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C(=NC(=N2)C3=C(C=NC=C3)OC)N)C4CCCC4

InChI

InChI=1S/C18H22N6O/c1-3-13-15-16(19)21-17(12-8-9-20-10-14(12)25-2)22-18(15)24(23-13)11-6-4-5-7-11/h8-11H,3-7H2,1-2H3,(H2,19,21,22)