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

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

Systemtic Name:3-[(1-phenyl-4-phenylazanyl-pyrazolo[3,4-d]pyrimidin-6-yl)amino]propan-1-ol
Openeye Name:3-[(4-anilino-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl)amino]propan-1-ol
CAS Name:3-[(4-anilino-1-phenyl-6-pyrazolo[3,4-d]pyrimidinyl)amino]-1-propanol
IUPAC Name:3-[(4-anilino-1-phenylpyrazolo[3,4-d]pyrimidin-6-yl)amino]propan-1-ol
Traditional Name:3-[(4-anilino-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl)amino]propan-1-ol
Formula: C20H20N6O
MolecularWeight: 360.4124
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCCCO


Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCCCO


InChI

InChI=1S/C20H20N6O/c27-13-7-12-21-20-24-18(23-15-8-3-1-4-9-15)17-14-22-26(19(17)25-20)16-10-5-2-6-11-16/h1-6,8-11,14,27H,7,12-13H2,(H2,21,23,24,25)


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