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6-(1,3-diphenylpyrazol-4-yl)-4-oxidanyl-5-pyridin-3-ylcarbonyl-4-(trifluoromethyl)-1,3-diazinan-2-one

6-(1,3-diphenylpyrazol-4-yl)-4-oxidanyl-5-pyridin-3-ylcarbonyl-4-(trifluoromethyl)-1,3-diazinan-2-one

Systemtic Name:6-(1,3-diphenylpyrazol-4-yl)-4-oxidanyl-5-pyridin-3-ylcarbonyl-4-(trifluoromethyl)-1,3-diazinan-2-one
Openeye Name:6-(1,3-diphenylpyrazol-4-yl)-4-hydroxy-5-(pyridine-3-carbonyl)-4-(trifluoromethyl)hexahydropyrimidin-2-one
CAS Name:6-(1,3-diphenyl-4-pyrazolyl)-4-hydroxy-5-[oxo(3-pyridinyl)methyl]-4-(trifluoromethyl)-1,3-diazinan-2-one
IUPAC Name:6-(1,3-diphenylpyrazol-4-yl)-4-hydroxy-5-(pyridine-3-carbonyl)-4-(trifluoromethyl)-1,3-diazinan-2-one
Traditional Name:6-(1,3-diphenylpyrazol-4-yl)-4-hydroxy-5-nicotinoyl-4-(trifluoromethyl)hexahydropyrimidin-2-one
Formula: C26H20F3N5O3
MolecularWeight: 507.46391
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C3C(C(NC(=O)N3)(C(F)(F)F)O)C(=O)C4=CN=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C3C(C(NC(=O)N3)(C(F)(F)F)O)C(=O)C4=CN=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H20F3N5O3/c27-26(28,29)25(37)20(23(35)17-10-7-13-30-14-17)22(31-24(36)32-25)19-15-34(18-11-5-2-6-12-18)33-21(19)16-8-3-1-4-9-16/h1-15,20,22,37H,(H2,31,32,36)


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