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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-5-methyl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-5-methyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-5-methyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-5-methyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C13H12BrClN4O3 MolecularWeight: 387.61638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H12BrClN4O3/c1-7-4-10(17-16-7)13(21)19-18-12(20)6-22-11-3-2-8(14)5-9(11)15/h2-5H,6H2,1H3,(H,16,17)(H,18,20)(H,19,21)