2-[3-(5-bromanylpyridin-3-yl)-1H-1,2,4-triazol-5-yl]-N'-phenyl-ethanehydrazide

Systemtic Name: 2-[3-(5-bromanylpyridin-3-yl)-1H-1,2,4-triazol-5-yl]-N'-phenyl-ethanehydrazide Openeye Name: 2-[3-(5-bromo-3-pyridyl)-1H-1,2,4-triazol-5-yl]-N'-phenyl-acetohydrazide CAS Name: 2-[3-(5-bromo-3-pyridinyl)-1H-1,2,4-triazol-5-yl]-N'-phenylacetohydrazide IUPAC Name: 2-[3-(5-bromopyridin-3-yl)-1H-1,2,4-triazol-5-yl]-N'-phenylacetohydrazide Traditional Name: 2-[3-(5-bromo-3-pyridyl)-1H-1,2,4-triazol-5-yl]-N'-phenyl-acetohydrazide Formula: C15H13BrN6O MolecularWeight: 373.20732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)CC2=NC(=NN2)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)CC2=NC(=NN2)C3=CC(=CN=C3)Br

InChI

InChI=1S/C15H13BrN6O/c16-11-6-10(8-17-9-11)15-18-13(20-22-15)7-14(23)21-19-12-4-2-1-3-5-12/h1-6,8-9,19H,7H2,(H,21,23)(H,18,20,22)