4-[2,2-bis(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2,2-bis(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2,2-bis(1-phenyltetrazol-5-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[2,2-bis(1-phenyl-5-tetrazolyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[2,2-bis(1-phenyltetrazol-5-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[2,2-bis(1-phenyltetrazol-5-yl)vinyl]phenyl]-dimethyl-amine Formula: C24H21N9 MolecularWeight: 435.48384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C2=NN=NN2C3=CC=CC=C3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C2=NN=NN2C3=CC=CC=C3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C24H21N9/c1-31(2)19-15-13-18(14-16-19)17-22(23-25-27-29-32(23)20-9-5-3-6-10-20)24-26-28-30-33(24)21-11-7-4-8-12-21/h3-17H,1-2H3