2-(2,3-dimethoxyphenyl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]ethanamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]acetamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]acetamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]acetamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]acetamide Formula: C24H21FN4O3 MolecularWeight: 432.446943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1OC)CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O3/c1-31-19-5-3-4-17(23(19)32-2)14-20(30)27-24-21(15-10-12-26-13-11-15)22(28-29-24)16-6-8-18(25)9-7-16/h3-13H,14H2,1-2H3,(H2,27,28,29,30)