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

Systemtic Name: 3-(1-cyclohexyl-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(4-fluorophenyl)methyl]azetidine-1-carboxamide Openeye Name: 3-(1-cyclohexyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(4-fluorophenyl)methyl]azetidine-1-carboxamide CAS Name: 3-(1-cyclohexyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(4-fluorophenyl)methyl]-1-azetidinecarboxamide IUPAC Name: 3-(1-cyclohexyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(4-fluorophenyl)methyl]azetidine-1-carboxamide Traditional Name: 3-(1-cyclohexyl-4-keto-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-fluorobenzyl)azetidine-1-carboxamide Formula: C23H27FN6O2 MolecularWeight: 438.497883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=O)C3CN(C3)C(=O)NCC4=CC=C(C=C4)F)N(N1)C5CCCCC5

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)C3CN(C3)C(=O)NCC4=CC=C(C=C4)F)N(N1)C5CCCCC5

InChI

InChI=1S/C23H27FN6O2/c1-14-19-21(30(28-14)18-5-3-2-4-6-18)26-20(27-22(19)31)16-12-29(13-16)23(32)25-11-15-7-9-17(24)10-8-15/h7-10,16,18,28H,2-6,11-13H2,1H3,(H,25,32)