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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C17H22BrN3O2/c1-12-5-7-15(8-6-12)23-10-9-20(4)16(22)11-21-14(3)17(18)13(2)19-21/h5-8H,9-11H2,1-4H3