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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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