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

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

Systemtic Name:2-[4-[[3-(2,5-dimethoxyphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-1-thiophen-2-yl-ethanone
Openeye Name:2-[4-[3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-1-(2-thienyl)ethanone
CAS Name:2-[4-[[3-(2,5-dimethoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]-1-thiophen-2-ylethanone
IUPAC Name:2-[4-[3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-1-thiophen-2-ylethanone
Traditional Name:2-[4-[3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carbonyl]piperazino]-1-(2-thienyl)ethanone
Formula: C22H24N4O4S
MolecularWeight: 440.51536
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NNC(=C2)C(=O)N3CCN(CC3)CC(=O)C4=CC=CS4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NNC(=C2)C(=O)N3CCN(CC3)CC(=O)C4=CC=CS4


InChI

InChI=1S/C22H24N4O4S/c1-29-15-5-6-20(30-2)16(12-15)17-13-18(24-23-17)22(28)26-9-7-25(8-10-26)14-19(27)21-4-3-11-31-21/h3-6,11-13H,7-10,14H2,1-2H3,(H,23,24)


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