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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C16H18N6O2/c17-11-16(7-2-1-3-8-16)19-15(23)10-24-14-6-4-5-13(9-14)22-12-18-20-21-22/h4-6,9,12H,1-3,7-8,10H2,(H,19,23)