N-(1-cyanocyclopentyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C15H16N6O2/c16-10-15(6-1-2-7-15)18-14(22)9-23-13-5-3-4-12(8-13)21-11-17-19-20-21/h3-5,8,11H,1-2,6-7,9H2,(H,18,22)