(3-methyl-2-oxidanyl-phenyl)-[5-oxidanyl-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: (3-methyl-2-oxidanyl-phenyl)-[5-oxidanyl-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (2-hydroxy-3-methyl-phenyl)-[5-hydroxy-3-(4-pyridyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (2-hydroxy-3-methylphenyl)-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (2-hydroxy-3-methylphenyl)-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (2-hydroxy-3-methyl-phenyl)-[5-hydroxy-3-(4-pyridyl)-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C17H14F3N3O3 MolecularWeight: 365.30657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)N2C(CC(=N2)C3=CC=NC=C3)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N2C(CC(=N2)C3=CC=NC=C3)(C(F)(F)F)O

InChI

InChI=1S/C17H14F3N3O3/c1-10-3-2-4-12(14(10)24)15(25)23-16(26,17(18,19)20)9-13(22-23)11-5-7-21-8-6-11/h2-8,24,26H,9H2,1H3