N-(2-butyl-1,2,3,4-tetrazol-5-yl)-3-propoxy-benzamide

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-3-propoxy-benzamide Openeye Name: N-(2-butyltetrazol-5-yl)-3-propoxy-benzamide CAS Name: N-(2-butyl-5-tetrazolyl)-3-propoxybenzamide IUPAC Name: N-(2-butyltetrazol-5-yl)-3-propoxybenzamide Traditional Name: N-(2-butyltetrazol-5-yl)-3-propoxy-benzamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O2/c1-3-5-9-20-18-15(17-19-20)16-14(21)12-7-6-8-13(11-12)22-10-4-2/h6-8,11H,3-5,9-10H2,1-2H3,(H,16,18,21)