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

Systemtic Name: N-[2-[(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]benzamide Openeye Name: N-[2-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]benzamide CAS Name: N-[2-[(1-phenyl-6-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethyl]benzamide IUPAC Name: N-[2-[(1-phenyl-6-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]benzamide Traditional Name: N-[2-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]benzamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O/c1-16(2)20-27-21(24-13-14-25-23(30)17-9-5-3-6-10-17)19-15-26-29(22(19)28-20)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,25,30)(H,24,27,28)