1-[4-[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]phenyl]ethanone Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H22N6O/c1-17(30)18-7-9-19(10-8-18)27-11-13-28(14-12-27)22-21-15-26-29(23(21)25-16-24-22)20-5-3-2-4-6-20/h2-10,15-16H,11-14H2,1H3