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

Systemtic Name: cyclobutyl-[4-[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-[6-ethyl-1-(4-methoxyphenyl)-3-methyl-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-[6-ethyl-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]methanone Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O2/c1-4-20-25-22(28-12-14-29(15-13-28)24(31)17-6-5-7-17)21-16(2)27-30(23(21)26-20)18-8-10-19(32-3)11-9-18/h8-11,17H,4-7,12-15H2,1-3H3