1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(4-acetylpiperazino)-1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C19H22N4O2S2/c1-14(24)22-8-6-21(7-9-22)13-19(25)23-16(18-5-3-11-27-18)12-15(20-23)17-4-2-10-26-17/h2-5,10-11,16H,6-9,12-13H2,1H3