(4-methoxy-1-phenyl-pyrazol-3-yl)-[4-(2-phenylsulfanylethyl)piperazin-1-yl]methanone

Systemtic Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-[4-(2-phenylsulfanylethyl)piperazin-1-yl]methanone Openeye Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-[4-(2-phenylsulfanylethyl)piperazin-1-yl]methanone CAS Name: (4-methoxy-1-phenyl-3-pyrazolyl)-[4-[2-(phenylthio)ethyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxy-1-phenylpyrazol-3-yl)-[4-(2-phenylsulfanylethyl)piperazin-1-yl]methanone Traditional Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-[4-[2-(phenylthio)ethyl]piperazino]methanone Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCN(CC2)CCSC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCN(CC2)CCSC3=CC=CC=C3)C4=CC=CC=C4

InChI

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