2-azanyl-1-[3-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenyl]ethanone

Systemtic Name: 2-azanyl-1-[3-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenyl]ethanone Openeye Name: 2-amino-1-[3-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenyl]ethanone CAS Name: 2-amino-1-[3-[[4-chloro-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]phenyl]ethanone IUPAC Name: 2-amino-1-[3-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenyl]ethanone Traditional Name: 2-amino-1-[3-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenyl]ethanone Formula: C13H11ClF3N3O2 MolecularWeight: 333.69355

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)OC2=CC=CC(=C2)C(=O)CN)Cl)C(F)(F)F

Isomeric SMILES

CN1C(=C(C(=N1)OC2=CC=CC(=C2)C(=O)CN)Cl)C(F)(F)F

InChI

InChI=1S/C13H11ClF3N3O2/c1-20-11(13(15,16)17)10(14)12(19-20)22-8-4-2-3-7(5-8)9(21)6-18/h2-5H,6,18H2,1H3