N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-2-(2,3,4,5-tetramethylphenyl)ethanamide

Systemtic Name: N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-2-(2,3,4,5-tetramethylphenyl)ethanamide Openeye Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-2-(2,3,4,5-tetramethylphenyl)acetamide CAS Name: N-[3-(4-bromo-1-methyl-3-pyrazolyl)phenyl]-2-(2,3,4,5-tetramethylphenyl)acetamide IUPAC Name: N-[3-(4-bromo-1-methylpyrazol-3-yl)phenyl]-2-(2,3,4,5-tetramethylphenyl)acetamide Traditional Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-2-(2,3,4,5-tetramethylphenyl)acetamide Formula: C22H24BrN3O MolecularWeight: 426.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)C)CC(=O)NC2=CC=CC(=C2)C3=NN(C=C3Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)C)CC(=O)NC2=CC=CC(=C2)C3=NN(C=C3Br)C

InChI

InChI=1S/C22H24BrN3O/c1-13-9-18(16(4)15(3)14(13)2)11-21(27)24-19-8-6-7-17(10-19)22-20(23)12-26(5)25-22/h6-10,12H,11H2,1-5H3,(H,24,27)