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

Systemtic Name: 1-(3-methyl-1-phenyl-but-2-enyl)-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-(3-methyl-1-phenyl-but-2-enyl)-5-phenyl-tetrazole CAS Name: 1-(3-methyl-1-phenylbut-2-enyl)-5-phenyltetrazole IUPAC Name: 1-(3-methyl-1-phenylbut-2-enyl)-5-phenyltetrazole Traditional Name: 1-(3-methyl-1-phenyl-but-2-enyl)-5-phenyl-tetrazole Formula: C18H18N4 MolecularWeight: 290.36232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4/c1-14(2)13-17(15-9-5-3-6-10-15)22-18(19-20-21-22)16-11-7-4-8-12-16/h3-13,17H,1-2H3