N-[5-(4-fluorophenyl)-1-methyl-4-pyridin-4-yl-pyrazol-3-yl]-N-methyl-2-phenyl-ethanamide

Systemtic Name: N-[5-(4-fluorophenyl)-1-methyl-4-pyridin-4-yl-pyrazol-3-yl]-N-methyl-2-phenyl-ethanamide Openeye Name: N-[5-(4-fluorophenyl)-1-methyl-4-(4-pyridyl)pyrazol-3-yl]-N-methyl-2-phenyl-acetamide CAS Name: N-[5-(4-fluorophenyl)-1-methyl-4-pyridin-4-yl-3-pyrazolyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[5-(4-fluorophenyl)-1-methyl-4-pyridin-4-ylpyrazol-3-yl]-N-methyl-2-phenylacetamide Traditional Name: N-[5-(4-fluorophenyl)-1-methyl-4-(4-pyridyl)pyrazol-3-yl]-N-methyl-2-phenyl-acetamide Formula: C24H21FN4O MolecularWeight: 400.448143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)N(C)C(=O)CC2=CC=CC=C2)C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C(=C(C(=N1)N(C)C(=O)CC2=CC=CC=C2)C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O/c1-28(21(30)16-17-6-4-3-5-7-17)24-22(18-12-14-26-15-13-18)23(29(2)27-24)19-8-10-20(25)11-9-19/h3-15H,16H2,1-2H3