5-phenyl-1-(1-phenylprop-2-enyl)-1,2,3,4-tetrazole

Systemtic Name: 5-phenyl-1-(1-phenylprop-2-enyl)-1,2,3,4-tetrazole Openeye Name: 5-phenyl-1-(1-phenylallyl)tetrazole CAS Name: 5-phenyl-1-(1-phenylprop-2-enyl)tetrazole IUPAC Name: 5-phenyl-1-(1-phenylprop-2-enyl)tetrazole Traditional Name: 5-phenyl-1-(1-phenylallyl)tetrazole Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)N2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

C=CC(C1=CC=CC=C1)N2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4/c1-2-15(13-9-5-3-6-10-13)20-16(17-18-19-20)14-11-7-4-8-12-14/h2-12,15H,1H2