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

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)-[1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanone Openeye Name: (2-hydroxy-5-methoxy-phenyl)-[1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]methanone CAS Name: (2-hydroxy-5-methoxyphenyl)-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolyl]methanone IUPAC Name: (2-hydroxy-5-methoxyphenyl)-[1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanone Traditional Name: (2-hydroxy-5-methoxy-phenyl)-[1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]methanone Formula: C17H12F3N3O3 MolecularWeight: 363.29069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F3N3O3/c1-26-12-3-4-14(24)13(6-12)16(25)10-7-22-23(9-10)15-5-2-11(8-21-15)17(18,19)20/h2-9,24H,1H3