N-(4-ethoxyphenyl)-6-(4-ethylpiperazin-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(4-ethoxyphenyl)-6-(4-ethylpiperazin-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-ethoxyphenyl)-6-(4-ethylpiperazin-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(4-ethoxyphenyl)-6-(4-ethyl-1-piperazinyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(4-ethoxyphenyl)-6-(4-ethylpiperazin-1-yl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-(4-ethylpiperazino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]-p-phenetyl-amine Formula: C25H29N7O MolecularWeight: 443.54406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=C(C=C5)OCC

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=C(C=C5)OCC

InChI

InChI=1S/C25H29N7O/c1-3-30-14-16-31(17-15-30)25-28-23(27-19-10-12-21(13-11-19)33-4-2)22-18-26-32(24(22)29-25)20-8-6-5-7-9-20/h5-13,18H,3-4,14-17H2,1-2H3,(H,27,28,29)