4-(2-imidazol-1-ylethoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-(2-imidazol-1-ylethoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-(2-imidazol-1-ylethoxy)-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[2-(1-imidazolyl)ethoxy]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-(2-imidazol-1-ylethoxy)-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-(2-imidazol-1-ylethoxy)-N-(2H-tetrazol-5-yl)benzamide Formula: C13H13N7O2 MolecularWeight: 299.28802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NNN=N2)OCCN3C=CN=C3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NNN=N2)OCCN3C=CN=C3

InChI

InChI=1S/C13H13N7O2/c21-12(15-13-16-18-19-17-13)10-1-3-11(4-2-10)22-8-7-20-6-5-14-9-20/h1-6,9H,7-8H2,(H2,15,16,17,18,19,21)