3-phenyl-2-[(1-phenyl-6-propoxy-pyrazolo[3,4-d]pyrimidin-4-yl)amino]propan-1-ol

Systemtic Name: 3-phenyl-2-[(1-phenyl-6-propoxy-pyrazolo[3,4-d]pyrimidin-4-yl)amino]propan-1-ol Openeye Name: 3-phenyl-2-[(1-phenyl-6-propoxy-pyrazolo[3,4-d]pyrimidin-4-yl)amino]propan-1-ol CAS Name: 3-phenyl-2-[(1-phenyl-6-propoxy-4-pyrazolo[3,4-d]pyrimidinyl)amino]-1-propanol IUPAC Name: 3-phenyl-2-[(1-phenyl-6-propoxypyrazolo[3,4-d]pyrimidin-4-yl)amino]propan-1-ol Traditional Name: 3-phenyl-2-[(1-phenyl-6-propoxy-pyrazolo[3,4-d]pyrimidin-4-yl)amino]propan-1-ol Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

CCCOC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC(CC4=CC=CC=C4)CO

InChI

InChI=1S/C23H25N5O2/c1-2-13-30-23-26-21(25-18(16-29)14-17-9-5-3-6-10-17)20-15-24-28(22(20)27-23)19-11-7-4-8-12-19/h3-12,15,18,29H,2,13-14,16H2,1H3,(H,25,26,27)