5-(3-pentadecylphenyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(3-pentadecylphenyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(3-pentadecylphenyl)-2H-tetrazole CAS Name: 5-(3-pentadecylphenyl)-2H-tetrazole IUPAC Name: 5-(3-pentadecylphenyl)-2H-tetrazole Traditional Name: 5-(3-pentadecylphenyl)-2H-tetrazole Formula: C22H36N4 MolecularWeight: 356.54804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=CC(=C1)C2=NNN=N2

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=CC(=C1)C2=NNN=N2

InChI

InChI=1S/C22H36N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(19-20)22-23-25-26-24-22/h15,17-19H,2-14,16H2,1H3,(H,23,24,25,26)