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

Systemtic Name: cyclobutyl-[4-[6-ethyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-[6-ethyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-[6-ethyl-1-(4-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-[6-ethyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-[6-ethyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]methanone Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O2/c1-3-20-25-21(27-11-13-28(14-12-27)23(30)16-5-4-6-16)19-15-24-29(22(19)26-20)17-7-9-18(31-2)10-8-17/h7-10,15-16H,3-6,11-14H2,1-2H3