N-[4-[(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclopentanecarboxamide Openeye Name: N-[4-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclopentanecarboxamide CAS Name: N-[4-[(1-phenyl-6-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinyl)amino]cyclohexyl]cyclopentanecarboxamide IUPAC Name: N-[4-[(1-phenyl-6-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclopentanecarboxamide Traditional Name: N-[4-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclopentanecarboxamide Formula: C26H34N6O MolecularWeight: 446.58776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4CCC(CC4)NC(=O)C5CCCC5

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4CCC(CC4)NC(=O)C5CCCC5

InChI

InChI=1S/C26H34N6O/c1-17(2)23-30-24(22-16-27-32(25(22)31-23)21-10-4-3-5-11-21)28-19-12-14-20(15-13-19)29-26(33)18-8-6-7-9-18/h3-5,10-11,16-20H,6-9,12-15H2,1-2H3,(H,29,33)(H,28,30,31)