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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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