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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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