N-(2-cyano-4,5-diethoxy-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(tetrazol-1-yl)acetamide Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NC(=O)CN2C=NN=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NC(=O)CN2C=NN=N2)OCC

InChI

InChI=1S/C14H16N6O3/c1-3-22-12-5-10(7-15)11(6-13(12)23-4-2)17-14(21)8-20-9-16-18-19-20/h5-6,9H,3-4,8H2,1-2H3,(H,17,21)