N-(2-butyl-1,2,3,4-tetrazol-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-butyltetrazol-5-yl)-2-phenoxy-acetamide CAS Name: N-(2-butyl-5-tetrazolyl)-2-phenoxyacetamide IUPAC Name: N-(2-butyltetrazol-5-yl)-2-phenoxyacetamide Traditional Name: N-(2-butyltetrazol-5-yl)-2-phenoxy-acetamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)COC2=CC=CC=C2

InChI

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