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

Systemtic Name: 3-(1-tert-butyl-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)azetidine-1-carboxamide Openeye Name: 3-(1-tert-butyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)azetidine-1-carboxamide CAS Name: 3-(1-tert-butyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)-1-azetidinecarboxamide IUPAC Name: 3-(1-tert-butyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)azetidine-1-carboxamide Traditional Name: 3-(1-tert-butyl-4-keto-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)azetidine-1-carboxamide Formula: C20H23FN6O2 MolecularWeight: 398.434023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=O)C3CN(C3)C(=O)NC4=CC=C(C=C4)F)N(N1)C(C)(C)C

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)C3CN(C3)C(=O)NC4=CC=C(C=C4)F)N(N1)C(C)(C)C

InChI

InChI=1S/C20H23FN6O2/c1-11-15-17(27(25-11)20(2,3)4)23-16(24-18(15)28)12-9-26(10-12)19(29)22-14-7-5-13(21)6-8-14/h5-8,12,25H,9-10H2,1-4H3,(H,22,29)