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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NNN=N2

InChI

InChI=1S/C10H11N5O/c16-9(11-10-12-14-15-13-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13,14,15,16)