2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-bromo-3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-bromo-3-methylpyrazol-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide Formula: C19H15BrClN3O2 MolecularWeight: 432.6983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15BrClN3O2/c1-12-16(20)10-24(23-12)11-18(25)22-17-8-7-14(21)9-15(17)19(26)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,22,25)