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

Systemtic Name: 4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidine Openeye Name: 4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidine CAS Name: 4-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-phenyl-6-propylpyrazolo[3,4-d]pyrimidine IUPAC Name: 4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-6-propylpyrazolo[3,4-d]pyrimidine Traditional Name: 4-(4-p-anisylpiperazino)-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidine Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4CCN(CC4)CC5=CC=C(C=C5)OC

Isomeric SMILES

CCCC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4CCN(CC4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H30N6O/c1-3-7-24-28-25(23-18-27-32(26(23)29-24)21-8-5-4-6-9-21)31-16-14-30(15-17-31)19-20-10-12-22(33-2)13-11-20/h4-6,8-13,18H,3,7,14-17,19H2,1-2H3