2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4-bromo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-(4-bromo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-bromo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(4-bromo-3-methyl-pyrazol-1-yl)propionamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H16BrN3O2/c1-9-14(16)8-19(18-9)10(2)15(21)17-13-6-4-12(5-7-13)11(3)20/h4-8,10H,1-3H3,(H,17,21)