2-[4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperazin-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperazin-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperazin-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperazino]-1-morpholino-ethanone Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCN(CC3)CC(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCN(CC3)CC(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H33N5O3/c1-34-25-9-7-22(8-10-25)27-23(20-32(28-27)24-5-3-2-4-6-24)19-29-11-13-30(14-12-29)21-26(33)31-15-17-35-18-16-31/h2-10,20H,11-19,21H2,1H3