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

Systemtic Name: N-[2-[4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]ethanamide Openeye Name: N-[2-[4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]acetamide CAS Name: N-[2-[4-(4-phenyl-1-piperazinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]acetamide IUPAC Name: N-[2-[4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]acetamide Traditional Name: N-[2-[4-(4-phenylpiperazino)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]acetamide Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N7O/c1-15(27)20-7-8-26-19-17(13-23-26)18(21-14-22-19)25-11-9-24(10-12-25)16-5-3-2-4-6-16/h2-6,13-14H,7-12H2,1H3,(H,20,27)