(2-hydroxyphenyl)-[1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanone

Systemtic Name: (2-hydroxyphenyl)-[1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanone Openeye Name: (2-hydroxyphenyl)-[1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]methanone CAS Name: (2-hydroxyphenyl)-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolyl]methanone IUPAC Name: (2-hydroxyphenyl)-[1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanone Traditional Name: (2-hydroxyphenyl)-[1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]methanone Formula: C16H10F3N3O2 MolecularWeight: 333.26471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3N3O2/c17-16(18,19)11-5-6-14(20-8-11)22-9-10(7-21-22)15(24)12-3-1-2-4-13(12)23/h1-9,23H