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

Systemtic Name: N-(3-cyanophenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O2/c17-9-12-2-1-3-13(8-12)19-16(23)10-24-15-6-4-14(5-7-15)22-11-18-20-21-22/h1-8,11H,10H2,(H,19,23)