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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N7O2/c1-28(2)17-10-8-16(9-11-17)25-23(32)29-13-15(14-29)20-26-21-19(22(31)27-20)12-24-30(21)18-6-4-3-5-7-18/h8-12,15,18,24H,3-7,13-14H2,1-2H3,(H,25,32)