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3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-propanamide

3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-propanamide

Systemtic Name:3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-propanamide
Openeye Name:3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-propanamide
CAS Name:3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methylpropanamide
IUPAC Name:3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methylpropanamide
Traditional Name:3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-propionamide
Formula: C19H26BrN3O3
MolecularWeight: 424.33204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC(C)C2=C(C=CC(=C2)OC)OC)C)Br


Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC(C)C2=C(C=CC(=C2)OC)OC)C)Br


InChI

InChI=1S/C19H26BrN3O3/c1-11(10-23-14(4)18(20)13(3)22-23)19(24)21-12(2)16-9-15(25-5)7-8-17(16)26-6/h7-9,11-12H,10H2,1-6H3,(H,21,24)


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