1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-2-[4-(2-thenoyl)piperazino]ethanone Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N4O2S/c25-19(24-9-8-17(21-24)16-5-2-1-3-6-16)15-22-10-12-23(13-11-22)20(26)18-7-4-14-27-18/h1-7,14H,8-13,15H2