1-(2-hexylphenyl)-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 1-(2-hexylphenyl)-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-(2-hexylphenyl)-5-phenyl-tetrazole CAS Name: 1-(2-hexylphenyl)-5-phenyltetrazole IUPAC Name: 1-(2-hexylphenyl)-5-phenyltetrazole Traditional Name: 1-(2-hexylphenyl)-5-phenyl-tetrazole Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=CC=C1N2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=CC=CC=C1N2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4/c1-2-3-4-6-11-16-12-9-10-15-18(16)23-19(20-21-22-23)17-13-7-5-8-14-17/h5,7-10,12-15H,2-4,6,11H2,1H3