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

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[5-(2-thienyl)-1H-pyrazole-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[oxo-(5-thiophen-2-yl-1H-pyrazol-3-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-[5-(2-thienyl)-1H-pyrazole-3-carbonyl]piperazino]ethanone Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C21H22N4O3S/c1-28-16-6-4-15(5-7-16)13-20(26)24-8-10-25(11-9-24)21(27)18-14-17(22-23-18)19-3-2-12-29-19/h2-7,12,14H,8-11,13H2,1H3,(H,22,23)