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

Systemtic Name: (4-methylphenyl)-[3-oxidanyl-3-pyridin-4-yl-5-(trifluoromethyl)-1H-pyrazol-2-yl]methanone Openeye Name: [3-hydroxy-3-(4-pyridyl)-5-(trifluoromethyl)-1H-pyrazol-2-yl]-(p-tolyl)methanone CAS Name: [3-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-1H-pyrazol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [3-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-1H-pyrazol-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-hydroxy-5-(4-pyridyl)-3-(trifluoromethyl)-3-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(C=C(N2)C(F)(F)F)(C3=CC=NC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(C=C(N2)C(F)(F)F)(C3=CC=NC=C3)O

InChI

InChI=1S/C17H14F3N3O2/c1-11-2-4-12(5-3-11)15(24)23-16(25,13-6-8-21-9-7-13)10-14(22-23)17(18,19)20/h2-10,22,25H,1H3