N-(3-cyanophenyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H14N6O2/c18-10-13-5-4-6-14(9-13)19-17(24)11-23-21-16(20-22-23)12-25-15-7-2-1-3-8-15/h1-9H,11-12H2,(H,19,24)