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

Systemtic Name: 2-(2-bromophenyl)-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]ethanamide Openeye Name: 2-(2-bromophenyl)-N-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]acetamide CAS Name: 2-(2-bromophenyl)-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-3-pyrazolyl]acetamide IUPAC Name: 2-(2-bromophenyl)-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-ylpyrazol-3-yl]acetamide Traditional Name: 2-(2-bromophenyl)-N-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]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)NC(=O)CC4=CC=CC=C4Br

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)F)C3=CC=NC=C3)NC(=O)CC4=CC=CC=C4Br

InChI

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