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

Systemtic Name: N-(4-acetamidophenyl)-2-(4-bromanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-bromo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-bromo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-bromo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-bromo-3-methyl-pyrazol-1-yl)propionamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O2/c1-9-14(16)8-20(19-9)10(2)15(22)18-13-6-4-12(5-7-13)17-11(3)21/h4-8,10H,1-3H3,(H,17,21)(H,18,22)