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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CC=N3)(C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CC=N3)(C(F)(F)F)O

InChI

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