5-[4-(3-methoxyphenoxy)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]pyridin-2-amine

Systemtic Name: 5-[4-(3-methoxyphenoxy)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]pyridin-2-amine Openeye Name: 5-[4-(3-methoxyphenoxy)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]pyridin-2-amine CAS Name: 5-[4-(3-methoxyphenoxy)-1-methyl-6-pyrazolo[3,4-d]pyrimidinyl]-2-pyridinamine IUPAC Name: 5-[4-(3-methoxyphenoxy)-1-methylpyrazolo[3,4-d]pyrimidin-6-yl]pyridin-2-amine Traditional Name: [5-[4-(3-methoxyphenoxy)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]-2-pyridyl]amine Formula: C18H16N6O2 MolecularWeight: 348.35864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=CN=C(C=C3)N)OC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=CN=C(C=C3)N)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C18H16N6O2/c1-24-17-14(10-21-24)18(26-13-5-3-4-12(8-13)25-2)23-16(22-17)11-6-7-15(19)20-9-11/h3-10H,1-2H3,(H2,19,20)