2-(2-bromanyl-4-methyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(N(N=C2C)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(N(N=C2C)C)C)Br

InChI

InChI=1S/C15H18BrN3O2/c1-9-5-6-13(12(16)7-9)21-8-14(20)17-15-10(2)18-19(4)11(15)3/h5-7H,8H2,1-4H3,(H,17,20)