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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-homoveratryl-acetamide Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C)Br

InChI

InChI=1S/C17H22BrN3O3/c1-11-17(18)12(2)21(20-11)10-16(22)19-8-7-13-5-6-14(23-3)15(9-13)24-4/h5-6,9H,7-8,10H2,1-4H3,(H,19,22)