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

Systemtic Name: N-[4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-(4-bromo-3,5-dimethyl-1-pyrazolyl)phenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-(4-fluorophenyl)acetamide Formula: C19H17BrFN3O MolecularWeight: 402.260183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)F)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)F)C)Br

InChI

InChI=1S/C19H17BrFN3O/c1-12-19(20)13(2)24(23-12)17-9-7-16(8-10-17)22-18(25)11-14-3-5-15(21)6-4-14/h3-10H,11H2,1-2H3,(H,22,25)