5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one

Systemtic Name: 5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one Openeye Name: 5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl]-4-thioxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one CAS Name: 5-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1-phenylethyl]-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one IUPAC Name: 5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl]-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one Traditional Name: 5-[2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-phenyl-ethyl]-4-thioxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)N4C=NC5=C(C4=S)C(=O)NN5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)N4C=NC5=C(C4=S)C(=O)NN5

InChI

InChI=1S/C24H24N6O3S/c1-33-18-9-7-17(8-10-18)28-11-13-29(14-12-28)23(32)20(16-5-3-2-4-6-16)30-15-25-21-19(24(30)34)22(31)27-26-21/h2-10,15,20H,11-14H2,1H3,(H2,26,27,31)