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

Systemtic Name: N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclopentanecarboxamide Openeye Name: N-[4-[(6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclopentanecarboxamide CAS Name: N-[4-[(6-ethyl-3-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]cyclohexyl]cyclopentanecarboxamide IUPAC Name: N-[4-[(6-ethyl-3-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclopentanecarboxamide Traditional Name: N-[4-[(6-ethyl-3-methyl-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:

CCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=N1)NC4CCC(CC4)NC(=O)C5CCCC5

Isomeric SMILES

CCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=N1)NC4CCC(CC4)NC(=O)C5CCCC5

InChI

InChI=1S/C26H34N6O/c1-3-22-29-24(23-17(2)31-32(25(23)30-22)21-11-5-4-6-12-21)27-19-13-15-20(16-14-19)28-26(33)18-9-7-8-10-18/h4-6,11-12,18-20H,3,7-10,13-16H2,1-2H3,(H,28,33)(H,27,29,30)