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

Systemtic Name: 2-(2-methylphenoxy)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(2-propyltetrazol-5-yl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(2-propyl-5-tetrazolyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(2-propyltetrazol-5-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(2-propyltetrazol-5-yl)acetamide Formula: C13H17N5O2 MolecularWeight: 275.30638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C13H17N5O2/c1-3-8-18-16-13(15-17-18)14-12(19)9-20-11-7-5-4-6-10(11)2/h4-7H,3,8-9H2,1-2H3,(H,14,16,19)