4-[(3-bromanyl-3H-1,2,4-triazol-5-yl)diazenyl]-N,N,2,3,6-pentamethyl-aniline

Systemtic Name: 4-[(3-bromanyl-3H-1,2,4-triazol-5-yl)diazenyl]-N,N,2,3,6-pentamethyl-aniline Openeye Name: 4-[(3-bromo-3H-1,2,4-triazol-5-yl)azo]-N,N,2,3,6-pentamethyl-aniline CAS Name: 4-[(3-bromo-3H-1,2,4-triazol-5-yl)azo]-N,N,2,3,6-pentamethylaniline IUPAC Name: 4-[(3-bromo-3H-1,2,4-triazol-5-yl)diazenyl]-N,N,2,3,6-pentamethylaniline Traditional Name: [4-[(3-bromo-3H-1,2,4-triazol-5-yl)azo]-2,3,6-trimethyl-phenyl]-dimethyl-amine Formula: C13H17BrN6 MolecularWeight: 337.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N(C)C)C)C)N=NC2=NC(N=N2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1N(C)C)C)C)N=NC2=NC(N=N2)Br

InChI

InChI=1S/C13H17BrN6/c1-7-6-10(8(2)9(3)11(7)20(4)5)16-18-13-15-12(14)17-19-13/h6,12H,1-5H3