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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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