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

Systemtic Name: N-tert-butyl-3-(1-cyclohexyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)azetidine-1-carboxamide Openeye Name: N-tert-butyl-3-(1-cyclohexyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)azetidine-1-carboxamide CAS Name: N-tert-butyl-3-(1-cyclohexyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-1-azetidinecarboxamide IUPAC Name: N-tert-butyl-3-(1-cyclohexyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)azetidine-1-carboxamide Traditional Name: N-tert-butyl-3-(1-cyclohexyl-4-keto-2H-pyrazolo[3,4-d]pyrimidin-6-yl)azetidine-1-carboxamide Formula: C19H28N6O2 MolecularWeight: 372.46462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CC(C1)C2=NC(=O)C3=CNN(C3=N2)C4CCCCC4

Isomeric SMILES

CC(C)(C)NC(=O)N1CC(C1)C2=NC(=O)C3=CNN(C3=N2)C4CCCCC4

InChI

InChI=1S/C19H28N6O2/c1-19(2,3)23-18(27)24-10-12(11-24)15-21-16-14(17(26)22-15)9-20-25(16)13-7-5-4-6-8-13/h9,12-13,20H,4-8,10-11H2,1-3H3,(H,23,27)