3-(4-bromanylpyrazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C8H9BrN6O MolecularWeight: 285.10066

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CCC(=O)NC2=NC=NN2)Br

Isomeric SMILES

C1=C(C=NN1CCC(=O)NC2=NC=NN2)Br

InChI

InChI=1S/C8H9BrN6O/c9-6-3-12-15(4-6)2-1-7(16)13-8-10-5-11-14-8/h3-5H,1-2H2,(H2,10,11,13,14,16)