2-(2,3-dimethylbut-3-en-2-yl)-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 2-(2,3-dimethylbut-3-en-2-yl)-5-phenyl-1,2,3,4-tetrazole Openeye Name: 5-phenyl-2-(1,1,2-trimethylallyl)tetrazole CAS Name: 2-(2,3-dimethylbut-3-en-2-yl)-5-phenyltetrazole IUPAC Name: 2-(2,3-dimethylbut-3-en-2-yl)-5-phenyltetrazole Traditional Name: 5-phenyl-2-(1,1,2-trimethylallyl)tetrazole Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(C)N1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)C(C)(C)N1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C13H16N4/c1-10(2)13(3,4)17-15-12(14-16-17)11-8-6-5-7-9-11/h5-9H,1H2,2-4H3