cyclobutyl-[4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: cyclobutyl-[4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-(6-ethyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-(6-ethyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]methanone Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4CCN(CC4)C(=O)C5CCC5

Isomeric SMILES

CCC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4CCN(CC4)C(=O)C5CCC5

InChI

InChI=1S/C22H26N6O/c1-2-19-24-20(26-11-13-27(14-12-26)22(29)16-7-6-8-16)18-15-23-28(21(18)25-19)17-9-4-3-5-10-17/h3-5,9-10,15-16H,2,6-8,11-14H2,1H3