4-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide

Systemtic Name: 4-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Openeye Name: 4-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide CAS Name: 4-[[1-(4-fluorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]benzamide IUPAC Name: 4-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Traditional Name: 4-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Formula: C18H13FN6O MolecularWeight: 348.333823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)F

InChI

InChI=1S/C18H13FN6O/c19-12-3-7-14(8-4-12)25-18-15(9-23-25)17(21-10-22-18)24-13-5-1-11(2-6-13)16(20)26/h1-10H,(H2,20,26)(H,21,22,24)