1-(3-azanyl-1,2,4-triazol-4-yl)-2-(4-bromanylphenoxy)ethanone

Systemtic Name: 1-(3-azanyl-1,2,4-triazol-4-yl)-2-(4-bromanylphenoxy)ethanone Openeye Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(4-bromophenoxy)ethanone CAS Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(4-bromophenoxy)ethanone IUPAC Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(4-bromophenoxy)ethanone Traditional Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(4-bromophenoxy)ethanone Formula: C10H9BrN4O2 MolecularWeight: 297.10806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)N2C=NN=C2N)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N2C=NN=C2N)Br

InChI

InChI=1S/C10H9BrN4O2/c11-7-1-3-8(4-2-7)17-5-9(16)15-6-13-14-10(15)12/h1-4,6H,5H2,(H2,12,14)