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

Systemtic Name: [3-(4-methoxyphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methylphenyl)methanone Openeye Name: [5-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(p-tolyl)methanone CAS Name: [5-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methylphenyl)methanone IUPAC Name: [5-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methylphenyl)methanone Traditional Name: [5-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O3/c1-12-3-5-14(6-4-12)17(25)24-18(26,19(20,21)22)11-16(23-24)13-7-9-15(27-2)10-8-13/h3-10,26H,11H2,1-2H3