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

Systemtic Name: 3-(1-cyclohexyl-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-phenyl-azetidine-1-carboxamide Openeye Name: 3-(1-cyclohexyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-phenyl-azetidine-1-carboxamide CAS Name: 3-(1-cyclohexyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-phenyl-1-azetidinecarboxamide IUPAC Name: 3-(1-cyclohexyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-phenylazetidine-1-carboxamide Traditional Name: 3-(1-cyclohexyl-4-keto-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-phenyl-azetidine-1-carboxamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=O)C3CN(C3)C(=O)NC4=CC=CC=C4)N(N1)C5CCCCC5

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)C3CN(C3)C(=O)NC4=CC=CC=C4)N(N1)C5CCCCC5

InChI

InChI=1S/C22H26N6O2/c1-14-18-20(28(26-14)17-10-6-3-7-11-17)24-19(25-21(18)29)15-12-27(13-15)22(30)23-16-8-4-2-5-9-16/h2,4-5,8-9,15,17,26H,3,6-7,10-13H2,1H3,(H,23,30)