3-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-2-(trifluoromethyloxy)benzamide

Systemtic Name: 3-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-2-(trifluoromethyloxy)benzamide Openeye Name: 3-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-2-(trifluoromethoxy)benzamide CAS Name: 3-[3-(4-bromo-1-methyl-3-pyrazolyl)anilino]-2-(trifluoromethoxy)benzamide IUPAC Name: 3-[3-(4-bromo-1-methylpyrazol-3-yl)anilino]-2-(trifluoromethoxy)benzamide Traditional Name: 3-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-2-(trifluoromethoxy)benzamide Formula: C18H14BrF3N4O2 MolecularWeight: 455.22857

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)NC3=CC=CC(=C3OC(F)(F)F)C(=O)N)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NC3=CC=CC(=C3OC(F)(F)F)C(=O)N)Br

InChI

InChI=1S/C18H14BrF3N4O2/c1-26-9-13(19)15(25-26)10-4-2-5-11(8-10)24-14-7-3-6-12(17(23)27)16(14)28-18(20,21)22/h2-9,24H,1H3,(H2,23,27)