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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CCN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4/c1-3-8-14(9-4-1)10-7-13-20-18-16(17-19-20)15-11-5-2-6-12-15/h1-12H,13H2