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

Systemtic Name: [3-(4-chlorophenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [3-(4-chlorophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-pyridyl)methanone CAS Name: [3-(4-chlorophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-pyridinyl)methanone IUPAC Name: [3-(4-chlorophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [3-(4-chlorophenyl)-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C16H11ClF3N3O2 MolecularWeight: 369.72565

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C(F)(F)F)O)C(=O)C2=CN=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=NN(C1(C(F)(F)F)O)C(=O)C2=CN=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClF3N3O2/c17-12-5-3-10(4-6-12)13-8-15(25,16(18,19)20)23(22-13)14(24)11-2-1-7-21-9-11/h1-7,9,25H,8H2