3-(2H-1,2,3,4-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)propanamide

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)propanamide Openeye Name: 3-(2H-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)propanamide CAS Name: 3-(2H-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)propanamide IUPAC Name: 3-(2H-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)propanamide Traditional Name: 3-(2H-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)propionamide Formula: C13H17N5O4 MolecularWeight: 307.30518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)NC(=O)CCC2=NNN=N2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)NC(=O)CCC2=NNN=N2)OC

InChI

InChI=1S/C13H17N5O4/c1-20-8-6-9(21-2)13(10(7-8)22-3)14-12(19)5-4-11-15-17-18-16-11/h6-7H,4-5H2,1-3H3,(H,14,19)(H,15,16,17,18)