1-tert-butyl-6-(3-methoxypyridin-4-yl)-3-(pyridin-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-tert-butyl-6-(3-methoxypyridin-4-yl)-3-(pyridin-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-tert-butyl-6-(3-methoxy-4-pyridyl)-3-(2-pyridylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-tert-butyl-6-(3-methoxy-4-pyridinyl)-3-(2-pyridinylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-tert-butyl-6-(3-methoxypyridin-4-yl)-3-(pyridin-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-tert-butyl-6-(3-methoxy-4-pyridyl)-3-(2-pyridylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)CC3=CC=CC=N3)C(=NC(=N2)C4=C(C=NC=C4)OC)N

Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)CC3=CC=CC=N3)C(=NC(=N2)C4=C(C=NC=C4)OC)N

InChI

InChI=1S/C21H23N7O/c1-21(2,3)28-20-17(15(27-28)11-13-7-5-6-9-24-13)18(22)25-19(26-20)14-8-10-23-12-16(14)29-4/h5-10,12H,11H2,1-4H3,(H2,22,25,26)