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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(4-bromo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(4-bromo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-bromo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(4-bromo-5-methyl-pyrazol-1-yl)propionamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O2/c1-10-14(16)9-17-19(10)8-7-15(21)18-13-5-3-12(4-6-13)11(2)20/h3-6,9H,7-8H2,1-2H3,(H,18,21)