2-bromanyl-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-bromanyl-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]-N-phenyl-ethanamide Openeye Name: 2-bromo-N-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]-N-phenyl-acetamide CAS Name: 2-bromo-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-3-pyrazolyl]-N-phenylacetamide IUPAC Name: 2-bromo-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-ylpyrazol-3-yl]-N-phenylacetamide Traditional Name: 2-bromo-N-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]-N-phenyl-acetamide Formula: C23H18BrFN4O MolecularWeight: 465.317623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=C(C=C2)F)C3=CC=NC=C3)N(C4=CC=CC=C4)C(=O)CBr

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)F)C3=CC=NC=C3)N(C4=CC=CC=C4)C(=O)CBr

InChI

InChI=1S/C23H18BrFN4O/c1-28-23(29(20(30)15-24)19-5-3-2-4-6-19)21(16-11-13-26-14-12-16)22(27-28)17-7-9-18(25)10-8-17/h2-14H,15H2,1H3