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

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-4-propoxy-benzamide Openeye Name: N-(2-butyltetrazol-5-yl)-4-propoxy-benzamide CAS Name: N-(2-butyl-5-tetrazolyl)-4-propoxybenzamide IUPAC Name: N-(2-butyltetrazol-5-yl)-4-propoxybenzamide Traditional Name: N-(2-butyltetrazol-5-yl)-4-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=C(C=C2)OCCC

Isomeric SMILES

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

InChI

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