2-(4-methoxyphenyl)-1-[4-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]piperazino]ethanone Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O4/c1-31-19-7-3-17(4-8-19)15-23(29)27-11-13-28(14-12-27)24(30)22-16-21(25-26-22)18-5-9-20(32-2)10-6-18/h3-10,16H,11-15H2,1-2H3,(H,25,26)