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

Systemtic Name: N-(4-cyanophenyl)-3-(1-cyclohexyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)azetidine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-3-(1-cyclohexyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)azetidine-1-carboxamide CAS Name: N-(4-cyanophenyl)-3-(1-cyclohexyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-1-azetidinecarboxamide IUPAC Name: N-(4-cyanophenyl)-3-(1-cyclohexyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)azetidine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-3-(1-cyclohexyl-4-keto-2H-pyrazolo[3,4-d]pyrimidin-6-yl)azetidine-1-carboxamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H23N7O2/c23-10-14-6-8-16(9-7-14)25-22(31)28-12-15(13-28)19-26-20-18(21(30)27-19)11-24-29(20)17-4-2-1-3-5-17/h6-9,11,15,17,24H,1-5,12-13H2,(H,25,31)