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

Systemtic Name: 3,4,5-triethoxy-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(2-propyltetrazol-5-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(2-propyl-5-tetrazolyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-propyltetrazol-5-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2-propyltetrazol-5-yl)benzamide Formula: C17H25N5O4 MolecularWeight: 363.4115

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C17H25N5O4/c1-5-9-22-20-17(19-21-22)18-16(23)12-10-13(24-6-2)15(26-8-4)14(11-12)25-7-3/h10-11H,5-9H2,1-4H3,(H,18,20,23)