1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[[4-(1-pyrazolyl)phenyl]methylthio]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[(4-pyrazol-1-ylbenzyl)thio]ethanone Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H26N4O2S/c1-29-22-9-7-20(8-10-22)25-13-15-26(16-14-25)23(28)18-30-17-19-3-5-21(6-4-19)27-12-2-11-24-27/h2-12H,13-18H2,1H3