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4-(4-tert-butylphenoxy)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one

4-(4-tert-butylphenoxy)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one

Systemtic Name:4-(4-tert-butylphenoxy)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one
Openeye Name:4-(4-tert-butylphenoxy)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one
CAS Name:4-(4-tert-butylphenoxy)-1-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-1-butanone
IUPAC Name:4-(4-tert-butylphenoxy)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one
Traditional Name:4-(4-tert-butylphenoxy)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]butan-1-one
Formula: C24H32N6O2
MolecularWeight: 436.54988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=NC=NC4=C3C=NN4C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=NC=NC4=C3C=NN4C


InChI

InChI=1S/C24H32N6O2/c1-24(2,3)18-7-9-19(10-8-18)32-15-5-6-21(31)29-11-13-30(14-12-29)23-20-16-27-28(4)22(20)25-17-26-23/h7-10,16-17H,5-6,11-15H2,1-4H3


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