2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-(4-bromo-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-bromo-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CC=C(C=C2)C(=O)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=CC=C(C=C2)C(=O)C)C)Br

InChI

InChI=1S/C16H18BrN3O2/c1-9-15(17)10(2)20(19-9)11(3)16(22)18-14-7-5-13(6-8-14)12(4)21/h5-8,11H,1-4H3,(H,18,22)