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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N6O2/c1-2-3-9-20-19(27)24-11-13(12-24)16-22-17-15(18(26)23-16)10-21-25(17)14-7-5-4-6-8-14/h10,13-14,21H,2-9,11-12H2,1H3,(H,20,27)