N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-methylphenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C16H19BrN4O3 MolecularWeight: 395.25106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)CN2C(=CC(=N2)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)CN2C(=CC(=N2)C)C)Br

InChI

InChI=1S/C16H19BrN4O3/c1-10-4-5-14(13(17)6-10)24-9-16(23)19-18-15(22)8-21-12(3)7-11(2)20-21/h4-7H,8-9H2,1-3H3,(H,18,22)(H,19,23)