N-tert-butyl-2-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanamide Openeye Name: N-tert-butyl-2-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]acetamide CAS Name: N-tert-butyl-2-[[1-(4-fluorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]acetamide Traditional Name: N-tert-butyl-2-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]acetamide Formula: C17H19FN6O MolecularWeight: 342.370763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)NC(=O)CNC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)F

InChI

InChI=1S/C17H19FN6O/c1-17(2,3)23-14(25)9-19-15-13-8-22-24(16(13)21-10-20-15)12-6-4-11(18)5-7-12/h4-8,10H,9H2,1-3H3,(H,23,25)(H,19,20,21)