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

Systemtic Name: 3-(1-cyclohexyl-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)azetidine-1-carboxamide Openeye Name: 3-(1-cyclohexyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)azetidine-1-carboxamide CAS Name: 3-(1-cyclohexyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)-1-azetidinecarboxamide IUPAC Name: 3-(1-cyclohexyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)azetidine-1-carboxamide Traditional Name: 3-(1-cyclohexyl-4-keto-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorophenyl)azetidine-1-carboxamide Formula: C22H25FN6O2 MolecularWeight: 424.471303

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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)C5CCCCC5

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)C3CN(C3)C(=O)NC4=CC=C(C=C4)F)N(N1)C5CCCCC5

InChI

InChI=1S/C22H25FN6O2/c1-13-18-20(29(27-13)17-5-3-2-4-6-17)25-19(26-21(18)30)14-11-28(12-14)22(31)24-16-9-7-15(23)8-10-16/h7-10,14,17,27H,2-6,11-12H2,1H3,(H,24,31)