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Name: 5-chloro-2, 4-dihydro-2-methyl-4-[2-[[[[1-[3(trifluoromethyl)phenyl]-ethylidene]amino]oxy]methyl]phenyl]- 3H-1,2,4-triazol-3-one

IUPAC: 5-chloro-2-methyl-4-[2-[[1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]-1,2,4-triazol-3-one

SMILES: CC(=NOCc1ccccc1-n1c(Cl)nn(C)c1=O)c1cccc(C(F)(F)F)c1

Canonical SMILES: CC(=NOCC1=CC=CC=C1N2C(=NN(C2=O)C)Cl)C3=CC(=CC=C3)C(F)(F)F

Summenformel: C19H16ClF3N4O2

Molare Masse: 424.80

InChIKey: SIPVFMIZWNPJAW-UHFFFAOYSA-N

InChI: InChI=1S/C19H16ClF3N4O2/c1-12(13-7-5-8-15(10-13)19(21,22)23)25-29-11-14-6-3-4-9-16(14)27-17(20)24-26(2)18(27)28/h3-10H,11H2,1-2H3

PubChem CID: 57372490 →

Synonyme

5-chloro-2,4-dihydro-2-methyl-4-[2-[[[[1-[3(trifluoromethyl)phenyl]-ethylidene]amino]oxy]methyl]phenyl]-3H-1,2,4-triazol-3-oneSCHEMBL86653225-chloro-2, 4-dihydro-2-methyl-4-[2-[[[[1-[3(trifluoromethyl)phenyl]-ethylidene]amino]oxy]methyl]phenyl]- 3H-1,2,4-triazol-3-one

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