N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-3-chloranyl-2-(trifluoromethyl)aniline

Systemtic Name: N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-3-chloranyl-2-(trifluoromethyl)aniline Openeye Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)phenyl]-3-chloro-2-(trifluoromethyl)aniline CAS Name: N-[3-(4-bromo-2-methyl-3-pyrazolyl)phenyl]-3-chloro-2-(trifluoromethyl)aniline IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-3-chloro-2-(trifluoromethyl)aniline Traditional Name: [3-(4-bromo-2-methyl-pyrazol-3-yl)phenyl]-[3-chloro-2-(trifluoromethyl)phenyl]amine Formula: C17H12BrClF3N3 MolecularWeight: 430.64949

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C2=CC(=CC=C2)NC3=C(C(=CC=C3)Cl)C(F)(F)F

Isomeric SMILES

CN1C(=C(C=N1)Br)C2=CC(=CC=C2)NC3=C(C(=CC=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H12BrClF3N3/c1-25-16(12(18)9-23-25)10-4-2-5-11(8-10)24-14-7-3-6-13(19)15(14)17(20,21)22/h2-9,24H,1H3