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N'-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyl]-1-(4-methoxyphenyl)cyclohexane-1-carbohydrazide

N'-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyl]-1-(4-methoxyphenyl)cyclohexane-1-carbohydrazide

Systemtic Name:N'-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyl]-1-(4-methoxyphenyl)cyclohexane-1-carbohydrazide
Openeye Name:N'-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]-1-(4-methoxyphenyl)cyclohexanecarbohydrazide
CAS Name:N'-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-1-(4-methoxyphenyl)-1-cyclohexanecarbohydrazide
IUPAC Name:N'-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetyl]-1-(4-methoxyphenyl)cyclohexane-1-carbohydrazide
Traditional Name:N'-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]-1-(4-methoxyphenyl)cyclohexanecarbohydrazide
Formula: C21H27BrN4O3
MolecularWeight: 463.36808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NNC(=O)C2(CCCCC2)C3=CC=C(C=C3)OC)C)Br


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NNC(=O)C2(CCCCC2)C3=CC=C(C=C3)OC)C)Br


InChI

InChI=1S/C21H27BrN4O3/c1-14-19(22)15(2)26(25-14)13-18(27)23-24-20(28)21(11-5-4-6-12-21)16-7-9-17(29-3)10-8-16/h7-10H,4-6,11-13H2,1-3H3,(H,23,27)(H,24,28)


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