2,6-dimethoxy-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2,6-dimethoxy-N-(2-propyltetrazol-5-yl)benzamide CAS Name: 2,6-dimethoxy-N-(2-propyl-5-tetrazolyl)benzamide IUPAC Name: 2,6-dimethoxy-N-(2-propyltetrazol-5-yl)benzamide Traditional Name: 2,6-dimethoxy-N-(2-propyltetrazol-5-yl)benzamide Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C13H17N5O3/c1-4-8-18-16-13(15-17-18)14-12(19)11-9(20-2)6-5-7-10(11)21-3/h5-7H,4,8H2,1-3H3,(H,14,16,19)