4-(2-hydroxyethyl)-2-[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]-5-methyl-1H-pyrazol-3-one

Systemtic Name: 4-(2-hydroxyethyl)-2-[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]-5-methyl-1H-pyrazol-3-one Openeye Name: 4-(2-hydroxyethyl)-2-[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]-5-methyl-1H-pyrazol-3-one CAS Name: 4-(2-hydroxyethyl)-2-[4-(4-methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 4-(2-hydroxyethyl)-2-[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]-5-methyl-1H-pyrazol-3-one Traditional Name: 4-(2-hydroxyethyl)-2-[4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]-5-methyl-3-pyrazolin-3-one Formula: C18H17F3N4O3 MolecularWeight: 394.34779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)OC)CCO

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)OC)CCO

InChI

InChI=1S/C18H17F3N4O3/c1-10-13(7-8-26)16(27)25(24-10)17-22-14(9-15(23-17)18(19,20)21)11-3-5-12(28-2)6-4-11/h3-6,9,24,26H,7-8H2,1-2H3