3-(1-tert-butyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)azetidine-1-carboxamide

Systemtic Name: 3-(1-tert-butyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)azetidine-1-carboxamide Openeye Name: 3-(1-tert-butyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)azetidine-1-carboxamide CAS Name: 3-(1-tert-butyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)-1-azetidinecarboxamide IUPAC Name: 3-(1-tert-butyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)azetidine-1-carboxamide Traditional Name: 3-(1-tert-butyl-4-keto-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)azetidine-1-carboxamide Formula: C19H21FN6O2 MolecularWeight: 384.407443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=NC(=NC(=O)C2=CN1)C3CN(C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)N1C2=NC(=NC(=O)C2=CN1)C3CN(C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C19H21FN6O2/c1-19(2,3)26-16-14(8-21-26)17(27)24-15(23-16)11-9-25(10-11)18(28)22-13-6-4-12(20)5-7-13/h4-8,11,21H,9-10H2,1-3H3,(H,22,28)