2-(4-bromanylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C11H11BrN4O2 MolecularWeight: 311.13464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=NN1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=NC=NN1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H11BrN4O2/c1-7(10(17)15-11-13-6-14-16-11)18-9-4-2-8(12)3-5-9/h2-7H,1H3,(H2,13,14,15,16,17)