1-(5-bromanyl-2-methoxy-phenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(5-bromo-2-methoxy-benzylidene)-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C12H13BrN4O MolecularWeight: 309.16182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C12H13BrN4O/c1-8-15-16-9(2)17(8)14-7-10-6-11(13)4-5-12(10)18-3/h4-7H,1-3H3/b14-7+