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

Systemtic Name: cyclobutyl-[4-[6-methyl-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-[6-methyl-1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-[6-methyl-1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-[6-methyl-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-[6-methyl-1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]methanone Formula: C22H26N6O MolecularWeight: 390.48144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC(=N3)C)N4CCN(CC4)C(=O)C5CCC5

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC(=N3)C)N4CCN(CC4)C(=O)C5CCC5

InChI

InChI=1S/C22H26N6O/c1-15-5-3-8-18(13-15)28-21-19(14-23-28)20(24-16(2)25-21)26-9-11-27(12-10-26)22(29)17-6-4-7-17/h3,5,8,13-14,17H,4,6-7,9-12H2,1-2H3