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

Systemtic Name: 2-[4-(2-hydroxyethyl)-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-6-(trifluoromethyl)-1H-pyrimidin-4-one Openeye Name: 2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-(trifluoromethyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-(trifluoromethyl)-1H-pyrimidin-4-one IUPAC Name: 2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-(trifluoromethyl)-1H-pyrimidin-4-one Traditional Name: 2-[4-(2-hydroxyethyl)-5-keto-3-methyl-3-pyrazolin-1-yl]-6-(trifluoromethyl)-1H-pyrimidin-4-one Formula: C11H11F3N4O3 MolecularWeight: 304.22525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11F3N4O3/c1-5-6(2-3-19)9(21)18(17-5)10-15-7(11(12,13)14)4-8(20)16-10/h4,17,19H,2-3H2,1H3,(H,15,16,20)