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

Systemtic Name: 1-pyridin-2-yl-N-[(E)-pyridin-3-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(2-pyridyl)-N-[(E)-3-pyridylmethyleneamino]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(2-pyridinyl)-N-[(E)-3-pyridinylmethylideneamino]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-pyridin-2-yl-N-[(E)-pyridin-3-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(E)-3-pyridylmethyleneamino]-[1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C16H12N8 MolecularWeight: 316.32008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C3=C(C=N2)C(=NC=N3)NN=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)N2C3=C(C=N2)C(=NC=N3)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C16H12N8/c1-2-7-18-14(5-1)24-16-13(10-22-24)15(19-11-20-16)23-21-9-12-4-3-6-17-8-12/h1-11H,(H,19,20,23)/b21-9+