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

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)-[1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methanone Openeye Name: (2-hydroxy-5-methoxy-phenyl)-[1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methanone CAS Name: (2-hydroxy-5-methoxyphenyl)-[1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]methanone IUPAC Name: (2-hydroxy-5-methoxyphenyl)-[1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methanone Traditional Name: (2-hydroxy-5-methoxy-phenyl)-[1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methanone Formula: C18H13F3N2O3 MolecularWeight: 362.30263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O3/c1-26-14-5-6-16(24)15(8-14)17(25)11-9-22-23(10-11)13-4-2-3-12(7-13)18(19,20)21/h2-10,24H,1H3