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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C=NN=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NN1C=NN=C1)OC2=CC=C(C=C2)Br

InChI

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