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

Systemtic Name: 1-(2-methylnaphthalen-1-yl)-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-(2-methyl-1-naphthyl)-5-phenyl-tetrazole CAS Name: 1-(2-methyl-1-naphthalenyl)-5-phenyltetrazole IUPAC Name: 1-(2-methylnaphthalen-1-yl)-5-phenyltetrazole Traditional Name: 1-(2-methyl-1-naphthyl)-5-phenyl-tetrazole Formula: C18H14N4 MolecularWeight: 286.33056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4/c1-13-11-12-14-7-5-6-10-16(14)17(13)22-18(19-20-21-22)15-8-3-2-4-9-15/h2-12H,1H3