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

Systemtic Name: 3-(1-cyclohexyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[3-(dimethylamino)phenyl]azetidine-1-carboxamide Openeye Name: 3-(1-cyclohexyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[3-(dimethylamino)phenyl]azetidine-1-carboxamide CAS Name: 3-(1-cyclohexyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[3-(dimethylamino)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-(1-cyclohexyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[3-(dimethylamino)phenyl]azetidine-1-carboxamide Traditional Name: 3-(1-cyclohexyl-4-keto-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[3-(dimethylamino)phenyl]azetidine-1-carboxamide Formula: C23H29N7O2 MolecularWeight: 435.52206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC(=O)N2CC(C2)C3=NC(=O)C4=CNN(C4=N3)C5CCCCC5

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC(=O)N2CC(C2)C3=NC(=O)C4=CNN(C4=N3)C5CCCCC5

InChI

InChI=1S/C23H29N7O2/c1-28(2)18-10-6-7-16(11-18)25-23(32)29-13-15(14-29)20-26-21-19(22(31)27-20)12-24-30(21)17-8-4-3-5-9-17/h6-7,10-12,15,17,24H,3-5,8-9,13-14H2,1-2H3,(H,25,32)