1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(tetrazol-1-yl)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(1-tetrazolyl)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(tetrazol-1-yl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(tetrazol-1-yl)ethanone Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=NN=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=NN=N3

InChI

InChI=1S/C15H18N6O2/c1-12(22)13-2-4-14(5-3-13)19-6-8-20(9-7-19)15(23)10-21-11-16-17-18-21/h2-5,11H,6-10H2,1H3