1-(azepan-1-yl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone Openeye Name: 1-(azepan-1-yl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone CAS Name: 1-(1-azepanyl)-2-[3-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone Traditional Name: 1-(azepan-1-yl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CCCN(CC1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C15H19N5O2/c21-15(19-8-3-1-2-4-9-19)11-22-14-7-5-6-13(10-14)20-12-16-17-18-20/h5-7,10,12H,1-4,8-9,11H2