2-[[5-(4-bromanyl-1-methyl-pyrazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: 2-[[5-(4-bromanyl-1-methyl-pyrazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[[5-(4-bromo-1-methyl-pyrazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: 2-[[5-(4-bromo-1-methyl-3-pyrazolyl)-4-ethyl-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: 2-[[5-(4-bromo-1-methylpyrazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: 2-[[5-(4-bromo-1-methyl-pyrazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C10H14BrN7OS MolecularWeight: 360.23346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NN)C2=NN(C=C2Br)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NN)C2=NN(C=C2Br)C

InChI

InChI=1S/C10H14BrN7OS/c1-3-18-9(8-6(11)4-17(2)16-8)14-15-10(18)20-5-7(19)13-12/h4H,3,5,12H2,1-2H3,(H,13,19)