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

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazino]ethanone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC3=C(NN=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC3=C(NN=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O3/c1-30-21-7-3-18(4-8-21)15-23(29)28-13-11-27(12-14-28)17-20-16-25-26-24(20)19-5-9-22(31-2)10-6-19/h3-10,16H,11-15,17H2,1-2H3,(H,25,26)