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

Systemtic Name: N-[(E)-(2-chloranylpyridin-4-yl)methylideneamino]-1-(6-methoxypyridin-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(E)-(2-chloro-4-pyridyl)methyleneamino]-1-(6-methoxy-2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(E)-(2-chloro-4-pyridinyl)methylideneamino]-1-(6-methoxy-2-pyridinyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(E)-(2-chloropyridin-4-yl)methylideneamino]-1-(6-methoxypyridin-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(E)-(2-chloro-4-pyridyl)methyleneamino]-[1-(6-methoxy-2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C17H13ClN8O MolecularWeight: 380.79112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN8O/c1-27-15-4-2-3-14(24-15)26-17-12(9-23-26)16(20-10-21-17)25-22-8-11-5-6-19-13(18)7-11/h2-10H,1H3,(H,20,21,25)/b22-8+