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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C)Br

InChI

InChI=1S/C18H24BrN3O3/c1-12-18(19)13(2)22(21-12)10-8-17(23)20-9-7-14-5-6-15(24-3)16(11-14)25-4/h5-6,11H,7-10H2,1-4H3,(H,20,23)