1-(4-phenylpiperazin-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(tetrazol-1-yl)ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-(1-tetrazolyl)ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(tetrazol-1-yl)ethanone Traditional Name: 1-(4-phenylpiperazino)-2-(tetrazol-1-yl)ethanone Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=NN=N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=NN=N3

InChI

InChI=1S/C13H16N6O/c20-13(10-19-11-14-15-16-19)18-8-6-17(7-9-18)12-4-2-1-3-5-12/h1-5,11H,6-10H2