2-(4-cyanophenoxy)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(1-methyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N6O2/c1-23-17(20-21-22-23)13-3-2-4-14(9-13)19-16(24)11-25-15-7-5-12(10-18)6-8-15/h2-9H,11H2,1H3,(H,19,24)