2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-dimethylphenyl)acetamide Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O/c1-9-5-6-10(2)13(7-9)17-14(20)8-19-12(4)15(16)11(3)18-19/h5-7H,8H2,1-4H3,(H,17,20)