N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanamide

Systemtic Name: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanamide Openeye Name: N-[3-(2H-tetrazol-5-yl)phenyl]propanamide CAS Name: N-[3-(2H-tetrazol-5-yl)phenyl]propanamide IUPAC Name: N-[3-(2H-tetrazol-5-yl)phenyl]propanamide Traditional Name: N-[3-(2H-tetrazol-5-yl)phenyl]propionamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=NNN=N2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=NNN=N2

InChI

InChI=1S/C10H11N5O/c1-2-9(16)11-8-5-3-4-7(6-8)10-12-14-15-13-10/h3-6H,2H2,1H3,(H,11,16)(H,12,13,14,15)