N-(4-ethanoylphenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(tetrazol-1-yl)propionamide Formula: C12H13N5O2 MolecularWeight: 259.26392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=NN=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=NN=N2

InChI

InChI=1S/C12H13N5O2/c1-9(18)10-2-4-11(5-3-10)14-12(19)6-7-17-8-13-15-16-17/h2-5,8H,6-7H2,1H3,(H,14,19)