2-[4-(1-phenyl-4-phenylazanyl-pyrazolo[3,4-d]pyrimidin-6-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(1-phenyl-4-phenylazanyl-pyrazolo[3,4-d]pyrimidin-6-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(4-anilino-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl)piperazin-1-yl]ethanol CAS Name: 2-[4-(4-anilino-1-phenyl-6-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(4-anilino-1-phenylpyrazolo[3,4-d]pyrimidin-6-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(4-anilino-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl)piperazino]ethanol Formula: C23H25N7O MolecularWeight: 415.4909

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCO)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=CC=C5

InChI

InChI=1S/C23H25N7O/c31-16-15-28-11-13-29(14-12-28)23-26-21(25-18-7-3-1-4-8-18)20-17-24-30(22(20)27-23)19-9-5-2-6-10-19/h1-10,17,31H,11-16H2,(H,25,26,27)