5-(4-fluorophenyl)-2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrazole

Systemtic Name: 5-(4-fluorophenyl)-2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrazole Openeye Name: 2-[(E)-cinnamyl]-5-(4-fluorophenyl)tetrazole CAS Name: 5-(4-fluorophenyl)-2-[(E)-3-phenylprop-2-enyl]tetrazole IUPAC Name: 5-(4-fluorophenyl)-2-[(E)-3-phenylprop-2-enyl]tetrazole Traditional Name: 2-[(E)-cinnamyl]-5-(4-fluorophenyl)tetrazole Formula: C16H13FN4 MolecularWeight: 280.299623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2N=C(N=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN4/c17-15-10-8-14(9-11-15)16-18-20-21(19-16)12-4-7-13-5-2-1-3-6-13/h1-11H,12H2/b7-4+