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

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-5-methyl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-5-methyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-5-methyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenoxy)acetyl]-5-methyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C14H15BrN4O3 MolecularWeight: 367.1979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O3/c1-8-5-10(15)3-4-12(8)22-7-13(20)18-19-14(21)11-6-9(2)16-17-11/h3-6H,7H2,1-2H3,(H,16,17)(H,18,20)(H,19,21)