3-(4-chloranylpyrazol-1-yl)-1-methyl-5-[3-(trifluoromethyloxy)phenyl]pyridin-4-one

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-1-methyl-5-[3-(trifluoromethyloxy)phenyl]pyridin-4-one Openeye Name: 3-(4-chloropyrazol-1-yl)-1-methyl-5-[3-(trifluoromethoxy)phenyl]pyridin-4-one CAS Name: 3-(4-chloro-1-pyrazolyl)-1-methyl-5-[3-(trifluoromethoxy)phenyl]-4-pyridinone IUPAC Name: 3-(4-chloropyrazol-1-yl)-1-methyl-5-[3-(trifluoromethoxy)phenyl]pyridin-4-one Traditional Name: 3-(4-chloropyrazol-1-yl)-1-methyl-5-[3-(trifluoromethoxy)phenyl]-4-pyridone Formula: C16H11ClF3N3O2 MolecularWeight: 369.72565

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C(=C1)N2C=C(C=N2)Cl)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CN1C=C(C(=O)C(=C1)N2C=C(C=N2)Cl)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C16H11ClF3N3O2/c1-22-8-13(10-3-2-4-12(5-10)25-16(18,19)20)15(24)14(9-22)23-7-11(17)6-21-23/h2-9H,1H3