4-bromanyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)aniline

Systemtic Name: 4-bromanyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)aniline Openeye Name: 4-bromo-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)aniline CAS Name: 4-bromo-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)aniline IUPAC Name: 4-bromo-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)aniline Traditional Name: [4-bromo-3-(trifluoromethyl)phenyl]-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine Formula: C13H13BrF3N3 MolecularWeight: 348.16163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1)C)CNC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C13H13BrF3N3/c1-7-10(8(2)20-19-7)6-18-9-3-4-12(14)11(5-9)13(15,16)17/h3-5,18H,6H2,1-2H3,(H,19,20)