N-(4-cyanophenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide

Systemtic Name: N-(4-cyanophenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide Openeye Name: N-(4-cyanophenyl)-2-[3-(tetrazol-1-yl)phenoxy]propanamide CAS Name: N-(4-cyanophenyl)-2-[3-(1-tetrazolyl)phenoxy]propanamide IUPAC Name: N-(4-cyanophenyl)-2-[3-(tetrazol-1-yl)phenoxy]propanamide Traditional Name: N-(4-cyanophenyl)-2-[3-(tetrazol-1-yl)phenoxy]propionamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C17H14N6O2/c1-12(17(24)20-14-7-5-13(10-18)6-8-14)25-16-4-2-3-15(9-16)23-11-19-21-22-23/h2-9,11-12H,1H3,(H,20,24)