1-[4-[6-ethyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-[6-ethyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[6-ethyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[6-ethyl-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[4-[6-ethyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[6-ethyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]-2-methoxy-ethanone Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O2/c1-4-18-23-20(26-11-9-25(10-12-26)19(28)14-29-3)17-13-22-27(21(17)24-18)16-7-5-15(2)6-8-16/h5-8,13H,4,9-12,14H2,1-3H3