2-[[1-(4-bromophenyl)-1,2,4-triazol-3-yl]oxy]propanamide

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,4-triazol-3-yl]oxy]propanamide Openeye Name: 2-[[1-(4-bromophenyl)-1,2,4-triazol-3-yl]oxy]propanamide CAS Name: 2-[[1-(4-bromophenyl)-1,2,4-triazol-3-yl]oxy]propanamide IUPAC Name: 2-[[1-(4-bromophenyl)-1,2,4-triazol-3-yl]oxy]propanamide Traditional Name: 2-[[1-(4-bromophenyl)-1,2,4-triazol-3-yl]oxy]propionamide Formula: C11H11BrN4O2 MolecularWeight: 311.13464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=NN(C=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)N)OC1=NN(C=N1)C2=CC=C(C=C2)Br

InChI

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