1-[4-[6-ethyl-3-methyl-1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[6-ethyl-3-methyl-1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[6-ethyl-3-methyl-1-(o-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[6-ethyl-3-methyl-1-(2-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[6-ethyl-3-methyl-1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[6-ethyl-3-methyl-1-(o-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]-3-methyl-butan-1-one Formula: C24H32N6O MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C3=CC=CC=C3C)C)C(=N1)N4CCN(CC4)C(=O)CC(C)C

Isomeric SMILES

CCC1=NC2=C(C(=NN2C3=CC=CC=C3C)C)C(=N1)N4CCN(CC4)C(=O)CC(C)C

InChI

InChI=1S/C24H32N6O/c1-6-20-25-23(29-13-11-28(12-14-29)21(31)15-16(2)3)22-18(5)27-30(24(22)26-20)19-10-8-7-9-17(19)4/h7-10,16H,6,11-15H2,1-5H3