1-(6-methoxypyridin-2-yl)-N-[(E)-pyridin-3-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(6-methoxypyridin-2-yl)-N-[(E)-pyridin-3-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(6-methoxy-2-pyridyl)-N-[(E)-3-pyridylmethyleneamino]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(6-methoxy-2-pyridinyl)-N-[(E)-3-pyridinylmethylideneamino]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(6-methoxypyridin-2-yl)-N-[(E)-pyridin-3-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(6-methoxy-2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]-[(E)-3-pyridylmethyleneamino]amine Formula: C17H14N8O MolecularWeight: 346.34606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2C3=C(C=N2)C(=NC=N3)NN=CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=N1)N2C3=C(C=N2)C(=NC=N3)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C17H14N8O/c1-26-15-6-2-5-14(23-15)25-17-13(10-22-25)16(19-11-20-17)24-21-9-12-4-3-7-18-8-12/h2-11H,1H3,(H,19,20,24)/b21-9+