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

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-1-(3-pyridyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-(3-pyridinyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(E)-(4-fluorobenzylidene)amino]-[1-(3-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C17H12FN7 MolecularWeight: 333.322483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12FN7/c18-13-5-3-12(4-6-13)8-22-24-16-15-10-23-25(17(15)21-11-20-16)14-2-1-7-19-9-14/h1-11H,(H,20,21,24)/b22-8+