2-(4-methoxyphenyl)-1-[5-oxidanyl-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[5-oxidanyl-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone Openeye Name: 1-[5-hydroxy-3-(4-pyridyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[5-hydroxy-3-(4-pyridyl)-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-(4-methoxyphenyl)ethanone Formula: C18H16F3N3O3 MolecularWeight: 379.33315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2C(CC(=N2)C3=CC=NC=C3)(C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2C(CC(=N2)C3=CC=NC=C3)(C(F)(F)F)O

InChI

InChI=1S/C18H16F3N3O3/c1-27-14-4-2-12(3-5-14)10-16(25)24-17(26,18(19,20)21)11-15(23-24)13-6-8-22-9-7-13/h2-9,26H,10-11H2,1H3