1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-2-(4-thioxo-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-phenyl-2-(4-thioxo-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone Formula: C25H25N5O2S MolecularWeight: 459.5633

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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=CC5=C(C4=S)C=NN5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)N4C=CC5=C(C4=S)C=NN5

InChI

InChI=1S/C25H25N5O2S/c1-32-20-9-7-19(8-10-20)28-13-15-29(16-14-28)24(31)23(18-5-3-2-4-6-18)30-12-11-22-21(25(30)33)17-26-27-22/h2-12,17,23H,13-16H2,1H3,(H,26,27)