N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-5-methyl-1H-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-5-methyl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-5-methyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-5-methyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-5-methyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=NNC(=C2)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=NNC(=C2)C)Br

InChI

InChI=1S/C15H17BrN4O3/c1-3-10-4-5-13(11(16)7-10)23-8-14(21)19-20-15(22)12-6-9(2)17-18-12/h4-7H,3,8H2,1-2H3,(H,17,18)(H,19,21)(H,20,22)