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

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

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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)C5CCCC5

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=C(C=C3)OC)C(=N1)N4CCN(CC4)C(=O)C5CCCC5

InChI

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