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

Systemtic Name: 3-(1-cyclohexyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-morpholin-4-ylphenyl)azetidine-1-carboxamide Openeye Name: 3-(1-cyclohexyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-morpholinophenyl)azetidine-1-carboxamide CAS Name: 3-(1-cyclohexyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[4-(4-morpholinyl)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-(1-cyclohexyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-morpholin-4-ylphenyl)azetidine-1-carboxamide Traditional Name: 3-(1-cyclohexyl-4-keto-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-morpholinophenyl)azetidine-1-carboxamide Formula: C25H31N7O3 MolecularWeight: 477.55874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=NC(=NC(=O)C3=CN2)C4CN(C4)C(=O)NC5=CC=C(C=C5)N6CCOCC6

Isomeric SMILES

C1CCC(CC1)N2C3=NC(=NC(=O)C3=CN2)C4CN(C4)C(=O)NC5=CC=C(C=C5)N6CCOCC6

InChI

InChI=1S/C25H31N7O3/c33-24-21-14-26-32(20-4-2-1-3-5-20)23(21)28-22(29-24)17-15-31(16-17)25(34)27-18-6-8-19(9-7-18)30-10-12-35-13-11-30/h6-9,14,17,20,26H,1-5,10-13,15-16H2,(H,27,34)