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

Systemtic Name: cyclobutyl-[4-[1-(4-methoxyphenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-[1-(4-methoxyphenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-[1-(4-methoxyphenyl)-6-methyl-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-[1-(4-methoxyphenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-[1-(4-methoxyphenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]methanone Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=C(C=C3)OC)C(=N1)N4CCN(CC4)C(=O)C5CCC5

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=C(C=C3)OC)C(=N1)N4CCN(CC4)C(=O)C5CCC5

InChI

InChI=1S/C22H26N6O2/c1-15-24-20(26-10-12-27(13-11-26)22(29)16-4-3-5-16)19-14-23-28(21(19)25-15)17-6-8-18(30-2)9-7-17/h6-9,14,16H,3-5,10-13H2,1-2H3