5-[1-phenyl-2-(4-phenylpiperazin-1-yl)prop-2-enyl]-1H-pyrazolo[3,4-d]pyrimidine-4-thione

Systemtic Name: 5-[1-phenyl-2-(4-phenylpiperazin-1-yl)prop-2-enyl]-1H-pyrazolo[3,4-d]pyrimidine-4-thione Openeye Name: 5-[1-phenyl-2-(4-phenylpiperazin-1-yl)allyl]-1H-pyrazolo[3,4-d]pyrimidine-4-thione CAS Name: 5-[1-phenyl-2-(4-phenyl-1-piperazinyl)prop-2-enyl]-1H-pyrazolo[3,4-d]pyrimidine-4-thione IUPAC Name: 5-[1-phenyl-2-(4-phenylpiperazin-1-yl)prop-2-enyl]-1H-pyrazolo[3,4-d]pyrimidine-4-thione Traditional Name: 5-[1-phenyl-2-(4-phenylpiperazino)allyl]-1H-pyrazolo[3,4-d]pyrimidine-4-thione Formula: C24H24N6S MolecularWeight: 428.55256

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC=CC=C1)N2C=NC3=C(C2=S)C=NN3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C=C(C(C1=CC=CC=C1)N2C=NC3=C(C2=S)C=NN3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6S/c1-18(28-12-14-29(15-13-28)20-10-6-3-7-11-20)22(19-8-4-2-5-9-19)30-17-25-23-21(24(30)31)16-26-27-23/h2-11,16-17,22H,1,12-15H2,(H,26,27)