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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(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(=NN1CCC(=O)NC2=CC=CC(=C2)C(=O)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=CC=CC(=C2)C(=O)C)C)Br

InChI

InChI=1S/C16H18BrN3O2/c1-10-16(17)11(2)20(19-10)8-7-15(22)18-14-6-4-5-13(9-14)12(3)21/h4-6,9H,7-8H2,1-3H3,(H,18,22)