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

Systemtic Name: N-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: N-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: N-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: N-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNN=N1)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=NNN=N1)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C11H13N5O2/c1-7(10-13-15-16-14-10)11(17)12-8-4-3-5-9(6-8)18-2/h3-7H,1-2H3,(H,12,17)(H,13,14,15,16)