N-[2-[4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]ethanesulfonamide

Systemtic Name: N-[2-[4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]ethanesulfonamide Openeye Name: N-[2-[4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]ethanesulfonamide CAS Name: N-[2-[4-(4-phenyl-1-piperazinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]ethanesulfonamide IUPAC Name: N-[2-[4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]ethanesulfonamide Traditional Name: N-[2-[4-(4-phenylpiperazino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]ethanesulfonamide Formula: C19H25N7O2S MolecularWeight: 415.5125

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)NCCN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H25N7O2S/c1-2-29(27,28)23-8-9-26-19-17(14-22-26)18(20-15-21-19)25-12-10-24(11-13-25)16-6-4-3-5-7-16/h3-7,14-15,23H,2,8-13H2,1H3