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

Systemtic Name: N-[2-[(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[(1-phenyl-6-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(1-phenyl-6-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclopentanecarboxamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NCCNC(=O)C4CCCC4

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NCCNC(=O)C4CCCC4

InChI

InChI=1S/C22H28N6O/c1-15(2)19-26-20(23-12-13-24-22(29)16-8-6-7-9-16)18-14-25-28(21(18)27-19)17-10-4-3-5-11-17/h3-5,10-11,14-16H,6-9,12-13H2,1-2H3,(H,24,29)(H,23,26,27)