1-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-6-methyl-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-6-methyl-pyrazolo[3,4-d]pyrimidine Openeye Name: 1-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-6-methyl-pyrazolo[3,4-d]pyrimidine CAS Name: 1-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-6-methylpyrazolo[3,4-d]pyrimidine IUPAC Name: 1-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-6-methylpyrazolo[3,4-d]pyrimidine Traditional Name: 1-(4-methoxyphenyl)-4-[4-(4-methoxyphenyl)sulfonylpiperazino]-6-methyl-pyrazolo[3,4-d]pyrimidine Formula: C24H26N6O4S MolecularWeight: 494.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=C(C=C3)OC)C(=N1)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=C(C=C3)OC)C(=N1)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H26N6O4S/c1-17-26-23(22-16-25-30(24(22)27-17)18-4-6-19(33-2)7-5-18)28-12-14-29(15-13-28)35(31,32)21-10-8-20(34-3)9-11-21/h4-11,16H,12-15H2,1-3H3