1-phenyl-N-(1-phenylpropan-2-yl)-6-propoxy-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-phenyl-N-(1-phenylpropan-2-yl)-6-propoxy-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-methyl-2-phenyl-ethyl)-1-phenyl-6-propoxy-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-phenyl-N-(1-phenylpropan-2-yl)-6-propoxy-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-phenyl-N-(1-phenylpropan-2-yl)-6-propoxypyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-methyl-2-phenyl-ethyl)-(1-phenyl-6-propoxy-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O/c1-3-14-29-23-26-21(25-17(2)15-18-10-6-4-7-11-18)20-16-24-28(22(20)27-23)19-12-8-5-9-13-19/h4-13,16-17H,3,14-15H2,1-2H3,(H,25,26,27)