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

Systemtic Name: 2-(3-bromophenyl)-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]ethanamide Openeye Name: 2-(3-bromophenyl)-N-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]acetamide CAS Name: 2-(3-bromophenyl)-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-3-pyrazolyl]acetamide IUPAC Name: 2-(3-bromophenyl)-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-ylpyrazol-3-yl]acetamide Traditional Name: 2-(3-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=C4)Br

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)F)C3=CC=NC=C3)NC(=O)CC4=CC(=CC=C4)Br

InChI

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