1-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine Openeye Name: 1-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine CAS Name: 1-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine Traditional Name: 1-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazino]pyrazolo[3,4-d]pyrimidine Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=NC4=C3C=NN4C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=NC4=C3C=NN4C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H24N6O2/c1-30-19-7-3-17(4-8-19)27-11-13-28(14-12-27)22-21-15-26-29(23(21)25-16-24-22)18-5-9-20(31-2)10-6-18/h3-10,15-16H,11-14H2,1-2H3