4-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine Openeye Name: 4-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine CAS Name: 4-[4-[3-(4-tert-butylphenoxy)propyl]-1-piperazinyl]-1-methylpyrazolo[3,4-d]pyrimidine IUPAC Name: 4-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-1-methylpyrazolo[3,4-d]pyrimidine Traditional Name: 4-[4-[3-(4-tert-butylphenoxy)propyl]piperazino]-1-methyl-pyrazolo[3,4-d]pyrimidine Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=NC=NC4=C3C=NN4C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=NC=NC4=C3C=NN4C

InChI

InChI=1S/C23H32N6O/c1-23(2,3)18-6-8-19(9-7-18)30-15-5-10-28-11-13-29(14-12-28)22-20-16-26-27(4)21(20)24-17-25-22/h6-9,16-17H,5,10-15H2,1-4H3