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

Systemtic Name: 1-(2-ethenylnaphthalen-1-yl)-5-phenyl-1,2,3,4-tetrazole Openeye Name: 5-phenyl-1-(2-vinyl-1-naphthyl)tetrazole CAS Name: 1-(2-ethenyl-1-naphthalenyl)-5-phenyltetrazole IUPAC Name: 1-(2-ethenylnaphthalen-1-yl)-5-phenyltetrazole Traditional Name: 5-phenyl-1-(2-vinyl-1-naphthyl)tetrazole Formula: C19H14N4 MolecularWeight: 298.34126

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C2=CC=CC=C2C=C1)N3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C=CC1=C(C2=CC=CC=C2C=C1)N3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4/c1-2-14-12-13-15-8-6-7-11-17(15)18(14)23-19(20-21-22-23)16-9-4-3-5-10-16/h2-13H,1H2