5-(2-bromophenyl)-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-(2-bromophenyl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-(2-bromophenyl)-1H-1,2,4-triazol-3-amine CAS Name: 5-(2-bromophenyl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(2-bromophenyl)-1H-1,2,4-triazol-3-amine Traditional Name: [5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]amine Formula: C8H7BrN4 MolecularWeight: 239.07198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NN2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NN2)N)Br

InChI

InChI=1S/C8H7BrN4/c9-6-4-2-1-3-5(6)7-11-8(10)13-12-7/h1-4H,(H3,10,11,12,13)