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

Systemtic Name: N-[(E)-(6-azanylpyridin-3-yl)methylideneamino]-1-pyridin-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(E)-(6-amino-3-pyridyl)methyleneamino]-1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(E)-(6-amino-3-pyridinyl)methylideneamino]-1-(2-pyridinyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(E)-(6-aminopyridin-3-yl)methylideneamino]-1-pyridin-2-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(E)-(6-amino-3-pyridyl)methyleneamino]-[1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C16H13N9 MolecularWeight: 331.33472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N9/c17-13-5-4-11(7-19-13)8-22-24-15-12-9-23-25(16(12)21-10-20-15)14-3-1-2-6-18-14/h1-10H,(H2,17,19)(H,20,21,24)/b22-8+