2-(4-bromanylphenoxy)-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-bromophenoxy)-1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-bromophenoxy)-1-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromophenoxy)-1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-bromophenoxy)-1-[4-(1-phenyltetrazol-5-yl)piperazino]ethanone Formula: C19H19BrN6O2 MolecularWeight: 443.29716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H19BrN6O2/c20-15-6-8-17(9-7-15)28-14-18(27)24-10-12-25(13-11-24)19-21-22-23-26(19)16-4-2-1-3-5-16/h1-9H,10-14H2