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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-homoveratryl-propionamide Formula: C18H24BrN3O3 MolecularWeight: 410.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C)Br

InChI

InChI=1S/C18H24BrN3O3/c1-11-17(19)12(2)22(21-11)13(3)18(23)20-9-8-14-6-7-15(24-4)16(10-14)25-5/h6-7,10,13H,8-9H2,1-5H3,(H,20,23)