2-(4-cyanophenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(tetrazol-1-yl)phenyl]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)C#N)N3C=NN=N3

Isomeric SMILES

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

InChI

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