2-(2,4-dimethylphenoxy)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(2-propyltetrazol-5-yl)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(2-propyl-5-tetrazolyl)acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(2-propyltetrazol-5-yl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(2-propyltetrazol-5-yl)acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)COC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C14H19N5O2/c1-4-7-19-17-14(16-18-19)15-13(20)9-21-12-6-5-10(2)8-11(12)3/h5-6,8H,4,7,9H2,1-3H3,(H,15,17,20)