5-phenyl-1-[(E)-1-phenylbut-2-enyl]-1,2,3,4-tetrazole

Systemtic Name: 5-phenyl-1-[(E)-1-phenylbut-2-enyl]-1,2,3,4-tetrazole Openeye Name: 5-phenyl-1-[(E)-1-phenylbut-2-enyl]tetrazole CAS Name: 5-phenyl-1-[(E)-1-phenylbut-2-enyl]tetrazole IUPAC Name: 5-phenyl-1-[(E)-1-phenylbut-2-enyl]tetrazole Traditional Name: 5-phenyl-1-[(E)-1-phenylbut-2-enyl]tetrazole Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4/c1-2-9-16(14-10-5-3-6-11-14)21-17(18-19-20-21)15-12-7-4-8-13-15/h2-13,16H,1H3/b9-2+