2,3-diphenyl-5-undecyl-1H-1,2,3,4-tetrazole

Systemtic Name: 2,3-diphenyl-5-undecyl-1H-1,2,3,4-tetrazole Openeye Name: 2,3-diphenyl-5-undecyl-1H-tetrazole CAS Name: 2,3-diphenyl-5-undecyl-1H-tetrazole IUPAC Name: 2,3-diphenyl-5-undecyl-1H-tetrazole Traditional Name: 2,3-diphenyl-5-undecyl-1H-tetrazole Formula: C24H34N4 MolecularWeight: 378.55356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NN(N(N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC1=NN(N(N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H34N4/c1-2-3-4-5-6-7-8-9-16-21-24-25-27(22-17-12-10-13-18-22)28(26-24)23-19-14-11-15-20-23/h10-15,17-20H,2-9,16,21H2,1H3,(H,25,26)